N-(4-chlorophenyl)-2-ethanoyl-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-ethanoyl-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-acetyl-N-(4-chlorophenyl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: 2-acetyl-N-(4-chlorophenyl)-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: 2-acetyl-N-(4-chlorophenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-acetyl-N-(4-chlorophenyl)-4-keto-4-pyrrolidino-butyramide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)N1CCCC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(CC(=O)N1CCCC1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-11(20)14(10-15(21)19-8-2-3-9-19)16(22)18-13-6-4-12(17)5-7-13/h4-7,14H,2-3,8-10H2,1H3,(H,18,22)