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

Systemtic Name: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-26-16-7-5-15(6-8-16)23-12-14(11-19(23)24)22-21(25)13-9-17(27-2)20(29-4)18(10-13)28-3/h5-10,14H,11-12H2,1-4H3,(H,22,25)