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

Systemtic Name: 1-dodecanoyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-dodecanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxododecyl)-4-piperidinecarboxamide IUPAC Name: 1-dodecanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-lauroyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C32H51N3O3 MolecularWeight: 525.76564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H51N3O3/c1-3-4-5-6-7-8-9-10-11-20-30(36)35-23-21-26(22-24-35)31(37)33-28-18-14-15-19-29(28)34-32(38)27-17-13-12-16-25(27)2/h12-13,16-17,26,28-29H,3-11,14-15,18-24H2,1-2H3,(H,33,37)(H,34,38)/t28?,29-/m1/s1