3,5-dimethoxy-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3,5-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-6-4-15(5-7-16)22-12-14(10-19(22)23)21-20(24)13-8-17(26-2)11-18(9-13)27-3/h4-9,11,14H,10,12H2,1-3H3,(H,21,24)