4-(2-methoxyphenyl)-N1-(4-methylphenyl)-N3-(pyridin-3-ylmethyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N1-(4-methylphenyl)-N3-(pyridin-3-ylmethyl)pyrrolidine-1,3-dicarboxamide Openeye Name: 4-(2-methoxyphenyl)-N1-(p-tolyl)-N3-(3-pyridylmethyl)pyrrolidine-1,3-dicarboxamide CAS Name: 4-(2-methoxyphenyl)-N1-(4-methylphenyl)-N3-(3-pyridinylmethyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 4-(2-methoxyphenyl)-1-N-(4-methylphenyl)-3-N-(pyridin-3-ylmethyl)pyrrolidine-1,3-dicarboxamide Traditional Name: 4-(2-methoxyphenyl)-N-(p-tolyl)-N'-(3-pyridylmethyl)pyrrolidine-1,3-dicarboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H28N4O3/c1-18-9-11-20(12-10-18)29-26(32)30-16-22(21-7-3-4-8-24(21)33-2)23(17-30)25(31)28-15-19-6-5-13-27-14-19/h3-14,22-23H,15-17H2,1-2H3,(H,28,31)(H,29,32)