N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(2,2,2-trifluoroethoxymethyl)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide Formula: C22H29F3N2O3 MolecularWeight: 426.47247

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

InChI

InChI=1S/C22H29F3N2O3/c23-22(24,25)15-30-14-16-6-8-17(9-7-16)20(28)26-19-10-12-27(13-11-19)21(29)18-4-2-1-3-5-18/h6-9,18-19H,1-5,10-15H2,(H,26,28)