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

Systemtic Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-13-5-7-16(8-6-13)23-12-15(11-19(23)24)22-21(25)14-9-17(26-2)20(28-4)18(10-14)27-3/h5-10,15H,11-12H2,1-4H3,(H,22,25)