N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O3/c1-21-9-5-6-12-24(21)29(35)31-26-14-8-7-13-25(26)30-28(34)23-17-19-32(20-18-23)27(33)16-15-22-10-3-2-4-11-22/h2-6,9-12,23,25-26H,7-8,13-20H2,1H3,(H,30,34)(H,31,35)/t25?,26-/m1/s1