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

Systemtic Name: N1-cyclohexyl-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-(p-tolylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-(4-methylbenzyl)pyrrolidine-1,2-dicarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-15-9-11-16(12-10-15)14-21-19(24)18-8-5-13-23(18)20(25)22-17-6-3-2-4-7-17/h9-12,17-18H,2-8,13-14H2,1H3,(H,21,24)(H,22,25)