2-(4-methoxyphenyl)-5-oxidanylidene-N,1-diphenyl-pyrrolidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-5-oxidanylidene-N,1-diphenyl-pyrrolidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-5-oxo-N,1-diphenyl-pyrrolidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-oxo-N,1-diphenyl-3-pyrrolidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-5-oxo-N,1-diphenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-2-(4-methoxyphenyl)-N,1-diphenyl-pyrrolidine-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-29-20-14-12-17(13-15-20)23-21(24(28)25-18-8-4-2-5-9-18)16-22(27)26(23)19-10-6-3-7-11-19/h2-15,21,23H,16H2,1H3,(H,25,28)