N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylbutyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-(o-toluoylamino)cyclohexyl]-1-(2-phenylbutanoyl)isonipecotamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C30H39N3O3/c1-3-24(22-12-5-4-6-13-22)30(36)33-19-17-23(18-20-33)28(34)31-26-15-9-10-16-27(26)32-29(35)25-14-8-7-11-21(25)2/h4-8,11-14,23-24,26-27H,3,9-10,15-20H2,1-2H3,(H,31,34)(H,32,35)/t24?,26?,27-/m1/s1