N-(3-chlorophenyl)-3,5-dimethyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-3,5-dimethyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-3,5-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-3,5-dimethyl-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-3,5-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-3,5-dimethyl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O2/c1-14-9-15(2)11-16(10-14)20(25)23(13-22-8-4-7-19(22)24)18-6-3-5-17(21)12-18/h3,5-6,9-12H,4,7-8,13H2,1-2H3