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

Systemtic Name: 1-cyclobutylcarbonyl-N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]nipecotamide Formula: C24H32FN3O3 MolecularWeight: 429.527583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2CCCN(C2)C(=O)C3CCC3)NC(=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)C4CCC4

InChI

InChI=1S/C24H32FN3O3/c25-19-12-10-16(11-13-19)22(29)26-20-8-1-2-9-21(20)27-23(30)18-7-4-14-28(15-18)24(31)17-5-3-6-17/h10-13,17-18,20-21H,1-9,14-15H2,(H,26,29)(H,27,30)/t18?,20-,21?/m1/s1