N2-(4-methylphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-methylphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-methylphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-benzyl-N'-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-9-11-17(12-10-15)22-19(24)18-8-5-13-23(18)20(25)21-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,21,25)(H,22,24)