N-(3-cyanophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-cyanophenyl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H22N4O/c21-14-18-7-4-8-19(13-18)22-20(25)16-24-11-9-23(10-12-24)15-17-5-2-1-3-6-17/h1-8,13H,9-12,15-16H2,(H,22,25)