1-(4-methoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(4-methoxyphenyl)-5-oxo-N-(2-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-methoxyphenyl)-5-oxo-N-pyridin-2-ylpyrrolidine-3-carboxamide Traditional Name: N-benzyl-5-keto-1-(4-methoxyphenyl)-N-(2-pyridyl)pyrrolidine-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H23N3O3/c1-30-21-12-10-20(11-13-21)26-17-19(15-23(26)28)24(29)27(22-9-5-6-14-25-22)16-18-7-3-2-4-8-18/h2-14,19H,15-17H2,1H3