N-(3-cyanophenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-phenylpiperazino)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c20-14-16-5-4-6-17(13-16)21-19(24)15-22-9-11-23(12-10-22)18-7-2-1-3-8-18/h1-8,13H,9-12,15H2,(H,21,24)