1-(4-chlorophenyl)-N-[[1-(3,3-dimethylbutyl)-3-fluoranyl-piperidin-4-yl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(3,3-dimethylbutyl)-3-fluoranyl-piperidin-4-yl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(3,3-dimethylbutyl)-3-fluoro-4-piperidyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(3,3-dimethylbutyl)-3-fluoro-4-piperidinyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(3,3-dimethylbutyl)-3-fluoropiperidin-4-yl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(3,3-dimethylbutyl)-3-fluoro-4-piperidyl]methyl]cyclobutanecarboxamide Formula: C23H34ClFN2O MolecularWeight: 408.980263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCC(C(C1)F)CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)CCN1CCC(C(C1)F)CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H34ClFN2O/c1-22(2,3)12-14-27-13-9-17(20(25)16-27)15-26-21(28)23(10-4-11-23)18-5-7-19(24)8-6-18/h5-8,17,20H,4,9-16H2,1-3H3,(H,26,28)