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N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylphenyl)ethanediamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylphenyl)ethanediamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(m-tolyl)oxamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(3-methylphenyl)oxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylphenyl)oxamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(m-tolyl)oxamide
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3


InChI

InChI=1S/C20H29N3O2/c1-15-5-4-6-17(13-15)22-20(25)19(24)21-14-16-9-11-23(12-10-16)18-7-2-3-8-18/h4-6,13,16,18H,2-3,7-12,14H2,1H3,(H,21,24)(H,22,25)


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