N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-octanoyl-piperidine-3-carboxamide

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-octanoyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-octanoyl-piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxooctyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-octanoylpiperidine-3-carboxamide Traditional Name: 1-caprylyl-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C28H43N3O4 MolecularWeight: 485.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC(=O)N1CCCC(C1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H43N3O4/c1-3-4-5-6-7-14-26(32)31-19-10-11-22(20-31)28(34)30-25-13-9-8-12-24(25)29-27(33)21-15-17-23(35-2)18-16-21/h15-18,22,24-25H,3-14,19-20H2,1-2H3,(H,29,33)(H,30,34)/t22?,24-,25?/m1/s1