N1-(4-methylphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(p-tolyl)-N2-(p-tolylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methylphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-methylbenzyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O2/c1-15-5-9-17(10-6-15)14-22-20(25)19-4-3-13-24(19)21(26)23-18-11-7-16(2)8-12-18/h5-12,19H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)