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

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

Systemtic Name:1-(4-tert-butylphenyl)carbonyl-N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide
Openeye Name:1-(4-tert-butylbenzoyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide
CAS Name:1-[(4-tert-butylphenyl)-oxomethyl]-N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide
IUPAC Name:1-(4-tert-butylbenzoyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide
Traditional Name:1-(4-tert-butylbenzoyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]nipecotamide
Formula: C30H38FN3O3
MolecularWeight: 507.639423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H38FN3O3/c1-30(2,3)23-14-10-21(11-15-23)29(37)34-18-6-7-22(19-34)28(36)33-26-9-5-4-8-25(26)32-27(35)20-12-16-24(31)17-13-20/h10-17,22,25-26H,4-9,18-19H2,1-3H3,(H,32,35)(H,33,36)/t22?,25-,26?/m1/s1


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