N-(3-cyanophenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-cyanophenyl)propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H20N4O2/c1-12(19-6-8-20(9-7-19)13(2)21)16(22)18-15-5-3-4-14(10-15)11-17/h3-5,10,12H,6-9H2,1-2H3,(H,18,22)