N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

InChI

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