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

Systemtic Name: N-(2-cyanophenyl)-3-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(2-cyanophenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(2-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=C2C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC=C2C#N

InChI

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