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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O6/c1-34-20-12-13-24(36-3)22(15-20)30-16-18(14-25(30)31)27(33)28-19-10-8-17(9-11-19)26(32)29-21-6-4-5-7-23(21)35-2/h4-13,15,18H,14,16H2,1-3H3,(H,28,33)(H,29,32)