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

Systemtic Name: N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-methoxyphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-methoxybenzoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-methoxybenzoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-p-anisoyl-nipecotamide Formula: C27H32FN3O4 MolecularWeight: 481.559083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H32FN3O4/c1-35-22-14-10-19(11-15-22)27(34)31-16-4-5-20(17-31)26(33)30-24-7-3-2-6-23(24)29-25(32)18-8-12-21(28)13-9-18/h8-15,20,23-24H,2-7,16-17H2,1H3,(H,29,32)(H,30,33)/t20?,23-,24?/m1/s1