(2R)-N-(4-acetamidophenyl)-1-(4-methylcyclohexyl)carbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-1-(4-methylcyclohexyl)carbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)-1-(4-methylcyclohexanecarbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-1-[(4-methylcyclohexyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-1-(4-methylcyclohexanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)-1-(4-methylcyclohexanecarbonyl)pipecolinamide Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)N2CCCCC2C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCC(CC1)C(=O)N2CCCC[C@@H]2C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H31N3O3/c1-15-6-8-17(9-7-15)22(28)25-14-4-3-5-20(25)21(27)24-19-12-10-18(11-13-19)23-16(2)26/h10-13,15,17,20H,3-9,14H2,1-2H3,(H,23,26)(H,24,27)/t15?,17?,20-/m1/s1