N-(3-chlorophenyl)-3,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-3,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-3,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-3,4-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-3,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-3,4-dimethoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-9-8-14(11-18(17)27-2)20(25)23(13-22-10-4-7-19(22)24)16-6-3-5-15(21)12-16/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3