N1-(3-chlorophenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(p-tolylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(4-methylbenzyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-14-7-9-15(10-8-14)13-22-19(25)18-6-3-11-24(18)20(26)23-17-5-2-4-16(21)12-17/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,22,25)(H,23,26)