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

Systemtic Name: N-(3-cyanophenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(3-cyanophenyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c21-14-16-5-4-8-18(13-16)22-19(25)15-23-9-11-24(12-10-23)20(26)17-6-2-1-3-7-17/h1-8,13H,9-12,15H2,(H,22,25)