N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(phenylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(phenylcarbonyl)piperidine-3-carboxamide Openeye Name: 1-benzoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-benzoyl-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-benzoyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]nipecotamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-19-10-5-6-14-22(19)26(32)29-24-16-8-7-15-23(24)28-25(31)21-13-9-17-30(18-21)27(33)20-11-3-2-4-12-20/h2-6,10-12,14,21,23-24H,7-9,13,15-18H2,1H3,(H,28,31)(H,29,32)/t21?,23?,24-/m1/s1