N'-(2-cyanophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(2-cyanophenyl)oxamide CAS Name: N'-(2-cyanophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(2-cyanophenyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(2-cyanophenyl)oxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(=O)NC2=CC=CC=C2C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C(=O)NC2=CC=CC=C2C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c22-14-17-8-4-5-9-19(17)24-21(27)20(26)23-18-10-12-25(13-11-18)15-16-6-2-1-3-7-16/h1-9,18H,10-13,15H2,(H,23,26)(H,24,27)