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

Systemtic Name: 1-decanoyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-decanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxodecyl)-4-piperidinecarboxamide IUPAC Name: 1-decanoyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-capryl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C30H47N3O3 MolecularWeight: 497.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47N3O3/c1-3-4-5-6-7-8-9-18-28(34)33-21-19-24(20-22-33)29(35)31-26-16-12-13-17-27(26)32-30(36)25-15-11-10-14-23(25)2/h10-11,14-15,24,26-27H,3-9,12-13,16-22H2,1-2H3,(H,31,35)(H,32,36)/t26?,27-/m1/s1