N-cyclopropyl-N-(1-phenylpiperidin-4-yl)-4-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-cyclopropyl-N-(1-phenylpiperidin-4-yl)-4-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]benzamide Openeye Name: N-cyclopropyl-N-(1-phenyl-4-piperidyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl)benzamide CAS Name: N-cyclopropyl-N-(1-phenyl-4-piperidinyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide IUPAC Name: N-cyclopropyl-N-(1-phenylpiperidin-4-yl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide Traditional Name: N-cyclopropyl-N-(1-phenyl-4-piperidyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl)benzamide Formula: C24H27F3N2O2 MolecularWeight: 432.47859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N(C2CC2)C3CCN(CC3)C4=CC=CC=C4)(C(F)(F)F)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N(C2CC2)C3CCN(CC3)C4=CC=CC=C4)(C(F)(F)F)O

InChI

InChI=1S/C24H27F3N2O2/c1-23(31,24(25,26)27)18-9-7-17(8-10-18)22(30)29(20-11-12-20)21-13-15-28(16-14-21)19-5-3-2-4-6-19/h2-10,20-21,31H,11-16H2,1H3