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

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-tetradecanoyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-tetradecanoyl-piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxotetradecyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-tetradecanoylpiperidine-4-carboxamide Traditional Name: N-[(2R)-2-(o-toluoylamino)cyclohexyl]-1-tetradecanoyl-isonipecotamide Formula: C34H55N3O3 MolecularWeight: 553.8188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H55N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-22-32(38)37-25-23-28(24-26-37)33(39)35-30-20-16-17-21-31(30)36-34(40)29-19-15-14-18-27(29)2/h14-15,18-19,28,30-31H,3-13,16-17,20-26H2,1-2H3,(H,35,39)(H,36,40)/t30?,31-/m1/s1