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Molecule : E5H

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C22H28N2O2/c25-22(23-14-7-17-24-15-5-2-6-16-24)18-26-21-12-10-20(11-13-21)19-8-3-1-4-9-19/h1,3-4,8-13H,2,5-7,14-18H2,(H,23,25)
2	InChIKey	InChI	1.03	IYYRFRHVGUOBGU-UHFFFAOYSA-N
3	SMILES	CACTVS	3.385	O=C(COc1ccc(cc1)c2ccccc2)NCCCN3CCCCC3
4	SMILES	OpenEye OEToolkits	2.0.6	c1ccc(cc1)c2ccc(cc2)OCC(=O)NCCCN3CCCCC3
5	Canonical SMILES	CACTVS	3.385	O=C(COc1ccc(cc1)c2ccccc2)NCCCN3CCCCC3
6	Canonical SMILES	OpenEye OEToolkits	2.0.6	c1ccc(cc1)c2ccc(cc2)OCC(=O)NCCCN3CCCCC3