N1-(3-methylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-benzyl-N-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

InChI

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