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

Systemtic Name: N-(3-cyanophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-cyanophenyl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-12(20)19-7-5-18(6-8-19)11-15(21)17-14-4-2-3-13(9-14)10-16/h2-4,9H,5-8,11H2,1H3,(H,17,21)