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

Systemtic Name: 1-cyclopentylcarbonyl-N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]nipecotamide Formula: C25H34FN3O3 MolecularWeight: 443.554163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC([C@@H](C1)NC(=O)C2=CC=C(C=C2)F)NC(=O)C3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C25H34FN3O3/c26-20-13-11-17(12-14-20)23(30)27-21-9-3-4-10-22(21)28-24(31)19-8-5-15-29(16-19)25(32)18-6-1-2-7-18/h11-14,18-19,21-22H,1-10,15-16H2,(H,27,30)(H,28,31)/t19?,21-,22?/m1/s1