N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methylphenyl)ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(o-tolyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(2-methylphenyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methylphenyl)oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(o-tolyl)oxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-6-2-5-9-18(15)22-20(25)19(24)21-14-16-10-12-23(13-11-16)17-7-3-4-8-17/h2,5-6,9,16-17H,3-4,7-8,10-14H2,1H3,(H,21,24)(H,22,25)