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

Systemtic Name: N-[(2R)-2-[(4-chlorophenyl)methyl-(phenylcarbonyl)amino]cyclohexyl]-1-cyclobutylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[benzoyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[benzoyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-[cyclobutyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[benzoyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-[benzoyl-(4-chlorobenzyl)amino]cyclohexyl]-1-(cyclobutanecarbonyl)nipecotamide Formula: C31H38ClN3O3 MolecularWeight: 536.10472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2CCCN(C2)C(=O)C3CCC3)N(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)C5CCC5

InChI

InChI=1S/C31H38ClN3O3/c32-26-17-15-22(16-18-26)20-35(31(38)24-8-2-1-3-9-24)28-14-5-4-13-27(28)33-29(36)25-12-7-19-34(21-25)30(37)23-10-6-11-23/h1-3,8-9,15-18,23,25,27-28H,4-7,10-14,19-21H2,(H,33,36)/t25?,27?,28-/m1/s1