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

Systemtic Name: 1-(4-ethylphenyl)carbonyl-N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(4-ethylbenzoyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethylphenyl)-oxomethyl]-N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-ethylbenzoyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(4-ethylbenzoyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]nipecotamide Formula: C28H34FN3O3 MolecularWeight: 479.586263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H34FN3O3/c1-2-19-9-11-21(12-10-19)28(35)32-17-5-6-22(18-32)27(34)31-25-8-4-3-7-24(25)30-26(33)20-13-15-23(29)16-14-20/h9-16,22,24-25H,2-8,17-18H2,1H3,(H,30,33)(H,31,34)/t22?,24-,25?/m1/s1