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

Systemtic Name: N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-p-toluoyl-nipecotamide Formula: C27H32FN3O3 MolecularWeight: 465.559683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H32FN3O3/c1-18-8-10-20(11-9-18)27(34)31-16-4-5-21(17-31)26(33)30-24-7-3-2-6-23(24)29-25(32)19-12-14-22(28)15-13-19/h8-15,21,23-24H,2-7,16-17H2,1H3,(H,29,32)(H,30,33)/t21?,23-,24?/m1/s1