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

Systemtic Name: 1-hexanoyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-hexanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxohexyl)-4-piperidinecarboxamide IUPAC Name: 1-hexanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-caproyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O3/c1-3-4-5-14-24(30)29-17-15-20(16-18-29)25(31)27-22-12-8-9-13-23(22)28-26(32)21-11-7-6-10-19(21)2/h6-7,10-11,20,22-23H,3-5,8-9,12-18H2,1-2H3,(H,27,31)(H,28,32)/t22?,23-/m1/s1