N-(2-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-chlorophenyl)-4-keto-butyramide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O3/c1-12(21)19-8-10-20(11-9-19)16(23)7-6-15(22)18-14-5-3-2-4-13(14)17/h2-5H,6-11H2,1H3,(H,18,22)