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N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-hexylphenyl)carbonyl-piperidine-3-carboxamide

N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-hexylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name:N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-hexylphenyl)carbonyl-piperidine-3-carboxamide
Openeye Name:N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-hexylbenzoyl)piperidine-3-carboxamide
CAS Name:N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-hexylphenyl)-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-hexylbenzoyl)piperidine-3-carboxamide
Traditional Name:N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-hexylbenzoyl)nipecotamide
Formula: C32H42FN3O3
MolecularWeight: 535.692583
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C32H42FN3O3/c1-2-3-4-5-9-23-13-15-25(16-14-23)32(39)36-21-8-10-26(22-36)31(38)35-29-12-7-6-11-28(29)34-30(37)24-17-19-27(33)20-18-24/h13-20,26,28-29H,2-12,21-22H2,1H3,(H,34,37)(H,35,38)/t26?,28-,29?/m1/s1


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