N-[(2R)-2-[(4-chlorophenyl)methyl-(phenylcarbonyl)amino]cyclohexyl]-1-cyclopentylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2R)-2-[(4-chlorophenyl)methyl-(phenylcarbonyl)amino]cyclohexyl]-1-cyclopentylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[benzoyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-(cyclopentanecarbonyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[benzoyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-[cyclopentyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[benzoyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-(cyclopentanecarbonyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-[benzoyl-(4-chlorobenzyl)amino]cyclohexyl]-1-(cyclopentanecarbonyl)nipecotamide Formula: C32H40ClN3O3 MolecularWeight: 550.1313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3N(CC4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC([C@@H](C1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)NC(=O)C4CCCN(C4)C(=O)C5CCCC5

InChI

InChI=1S/C32H40ClN3O3/c33-27-18-16-23(17-19-27)21-36(32(39)25-9-2-1-3-10-25)29-15-7-6-14-28(29)34-30(37)26-13-8-20-35(22-26)31(38)24-11-4-5-12-24/h1-3,9-10,16-19,24,26,28-29H,4-8,11-15,20-22H2,(H,34,37)/t26?,28?,29-/m1/s1