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

Systemtic Name: 1-(3-bromophenyl)carbonyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(3-bromobenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[(3-bromophenyl)-oxomethyl]-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-bromobenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(3-bromobenzoyl)-N-[(2R)-2-(o-toluoylamino)cyclohexyl]nipecotamide Formula: C27H32BrN3O3 MolecularWeight: 526.46528

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H32BrN3O3/c1-18-8-2-3-12-22(18)26(33)30-24-14-5-4-13-23(24)29-25(32)20-10-7-15-31(17-20)27(34)19-9-6-11-21(28)16-19/h2-3,6,8-9,11-12,16,20,23-24H,4-5,7,10,13-15,17H2,1H3,(H,29,32)(H,30,33)/t20?,23?,24-/m1/s1