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

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-nonanoyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-nonanoyl-piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxononyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-nonanoylpiperidine-4-carboxamide Traditional Name: N-[(2R)-2-(o-toluoylamino)cyclohexyl]-1-pelargonyl-isonipecotamide Formula: C29H45N3O3 MolecularWeight: 483.6859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H45N3O3/c1-3-4-5-6-7-8-17-27(33)32-20-18-23(19-21-32)28(34)30-25-15-11-12-16-26(25)31-29(35)24-14-10-9-13-22(24)2/h9-10,13-14,23,25-26H,3-8,11-12,15-21H2,1-2H3,(H,30,34)(H,31,35)/t25?,26-/m1/s1