N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-acetyl-N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetyl-N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-acetyl-N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14(25)16-5-7-17(8-6-16)21(27)23-19-12-20(26)24(13-19)10-9-15-3-2-4-18(22)11-15/h2-8,11,19H,9-10,12-13H2,1H3,(H,23,27)