1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(4-phenylazanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(4-phenylazanylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-anilinophenyl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N3O4/c1-31-22-13-12-21(15-23(22)32-2)28-16-17(14-24(28)29)25(30)27-20-10-8-19(9-11-20)26-18-6-4-3-5-7-18/h3-13,15,17,26H,14,16H2,1-2H3,(H,27,30)