null
  CDK     0225161918
null
 32 35  0  0  0  0  0  0  0  0999 V2000
    6.4924    3.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6745    3.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1722    3.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3587    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408    2.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0386    2.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2251    1.4084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8085    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8085    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2251   -0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4001   -0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8167    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8167    0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4001    1.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9917    0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9917    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4084   -0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6219   -1.3803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4084    1.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6115    1.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281    1.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2416    2.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0385    2.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6219    2.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3417    3.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386    2.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220    3.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5189    3.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1022    3.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8887    4.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0918    4.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5085    4.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  1  0  0  0 
 14  7  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 12  1  0  0  0  0 
 16 17  1  1  0  0  0 
 17 18  1  0  0  0  0 
 15 19  1  6  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24 19  1  0  0  0  0 
 25 22  1  4  0  0  0 
 25 26  2  0  0  0  0 
 26 27  1  0  0  0  0 
 27 28  2  0  0  0  0 
 28 29  1  0  0  0  0 
 29 30  2  0  0  0  0 
 30 31  1  0  0  0  0 
 31 32  2  0  0  0  0 
 32 27  1  0  0  0  0 
M  END
> <ID>
CHEBI:130332

> <NAME>
LSM-41881

> <STAR>
2

> <FORMULA>
C27H35N3O2

> <MASS>
433.587

> <MONOISOTOPIC_MASS>
433.27293

> <CHARGE>
0

> <SMILES>
CN(C)CC(=O)N1CCCCN2[C@H](C1)[C@H]([C@@H]2CO)C3=CC=C(C=C3)C=CC4=CC=CC=C4

> <INCHI>
InChI=1S/C27H35N3O2/c1-28(2)19-26(32)29-16-6-7-17-30-24(18-29)27(25(30)20-31)23-14-12-22(13-15-23)11-10-21-8-4-3-5-9-21/h3-5,8-15,24-25,27,31H,6-7,16-20H2,1-2H3/t24-,25+,27-/m1/s1

> <INCHIKEY>
ZAHXKZOKOUSJMC-CMTIAEDTSA-N

> <LINCS_ACCESSION>
LSM-41881

$$$$