N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-(trifluoromethoxy)benzamide CAS Name: N-[2-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-3-pyrazolyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-(trifluoromethoxy)benzamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CC(CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H27F3N4O2/c24-23(25,26)32-20-9-5-4-8-19(20)22(31)28-21-10-13-27-30(21)18-11-14-29(15-12-18)16-17-6-2-1-3-7-17/h1-2,4-5,8-10,13,17-18H,3,6-7,11-12,14-16H2,(H,28,31)