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

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(2-phenylethanoyl)piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(2-phenylacetyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylethyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(2-phenylacetyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-(o-toluoylamino)cyclohexyl]-1-(2-phenylacetyl)isonipecotamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-20-9-5-6-12-23(20)28(34)30-25-14-8-7-13-24(25)29-27(33)22-15-17-31(18-16-22)26(32)19-21-10-3-2-4-11-21/h2-6,9-12,22,24-25H,7-8,13-19H2,1H3,(H,29,33)(H,30,34)/t24?,25-/m1/s1