2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-phenyl-acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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