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

Systemtic Name: 1-hexanoyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-hexanoyl-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxohexyl)-3-piperidinecarboxamide IUPAC Name: 1-hexanoyl-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-caproyl-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O4/c1-3-4-5-12-24(30)29-17-8-9-20(18-29)26(32)28-23-11-7-6-10-22(23)27-25(31)19-13-15-21(33-2)16-14-19/h13-16,20,22-23H,3-12,17-18H2,1-2H3,(H,27,31)(H,28,32)/t20?,22-,23?/m1/s1