1-(3,4-dimethoxyphenyl)-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(m-tolylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-(m-tolylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-17-7-6-8-19(13-17)28-27(33)21-9-4-5-10-22(21)29-26(32)18-14-25(31)30(16-18)20-11-12-23(34-2)24(15-20)35-3/h4-13,15,18H,14,16H2,1-3H3,(H,28,33)(H,29,32)