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

Systemtic Name: N1-cyclohexyl-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-14-9-11-16(12-10-14)20-18(23)17-8-5-13-22(17)19(24)21-15-6-3-2-4-7-15/h9-12,15,17H,2-8,13H2,1H3,(H,20,23)(H,21,24)