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

Systemtic Name: 1-butanoyl-N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-butanoyl-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxobutyl)-3-piperidinecarboxamide IUPAC Name: 1-butanoyl-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-butyryl-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]nipecotamide Formula: C23H32FN3O3 MolecularWeight: 417.516883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC(=O)N1CCCC(C1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H32FN3O3/c1-2-6-21(28)27-14-5-7-17(15-27)23(30)26-20-9-4-3-8-19(20)25-22(29)16-10-12-18(24)13-11-16/h10-13,17,19-20H,2-9,14-15H2,1H3,(H,25,29)(H,26,30)/t17?,19-,20?/m1/s1