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

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-octanoyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-octanoyl-piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxooctyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-octanoylpiperidine-4-carboxamide Traditional Name: 1-caprylyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C28H43N3O3 MolecularWeight: 469.65932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC(CC1)C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCC(=O)N1CCC(CC1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C28H43N3O3/c1-3-4-5-6-7-16-26(32)31-19-17-22(18-20-31)27(33)29-24-14-10-11-15-25(24)30-28(34)23-13-9-8-12-21(23)2/h8-9,12-13,22,24-25H,3-7,10-11,14-20H2,1-2H3,(H,29,33)(H,30,34)/t24?,25-/m1/s1