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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H20N4O2/c1-13(21)20-9-7-19(8-10-20)6-5-16(22)18-15-4-2-3-14(11-15)12-17/h2-4,11H,5-10H2,1H3,(H,18,22)