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

Systemtic Name: 1-heptanoyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-heptanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxoheptyl)-4-piperidinecarboxamide IUPAC Name: 1-heptanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-enanthyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C27H41N3O3 MolecularWeight: 455.63274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O3/c1-3-4-5-6-15-25(31)30-18-16-21(17-19-30)26(32)28-23-13-9-10-14-24(23)29-27(33)22-12-8-7-11-20(22)2/h7-8,11-12,21,23-24H,3-6,9-10,13-19H2,1-2H3,(H,28,32)(H,29,33)/t23?,24-/m1/s1