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

Systemtic Name: N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylbutyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)nipecotamide Formula: C29H36FN3O3 MolecularWeight: 493.612843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36FN3O3/c1-2-24(20-9-4-3-5-10-20)29(36)33-18-8-11-22(19-33)28(35)32-26-13-7-6-12-25(26)31-27(34)21-14-16-23(30)17-15-21/h3-5,9-10,14-17,22,24-26H,2,6-8,11-13,18-19H2,1H3,(H,31,34)(H,32,35)/t22?,24?,25-,26?/m1/s1