N'-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(m-tolyl)oxamide CAS Name: N'-(3-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(3-methylphenyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(m-tolyl)oxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-6-5-9-19(14-16)23-21(26)20(25)22-18-10-12-24(13-11-18)15-17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H,22,25)(H,23,26)