(2R)-N-(4-benzamidocyclohexyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-18-9-11-20(12-10-18)26(32)29-17-5-8-23(29)25(31)28-22-15-13-21(14-16-22)27-24(30)19-6-3-2-4-7-19/h2-4,6-7,9-12,21-23H,5,8,13-17H2,1H3,(H,27,30)(H,28,31)/t21?,22?,23-/m1/s1