8-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-7-piperidin-1-yl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride

Systemtic Name: 8-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-7-piperidin-1-yl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride Openeye Name: 8-[2,2-bis(4-fluorophenyl)-1-methyl-vinyl]-7-(1-piperidyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride CAS Name: 8-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-7-(1-piperidinyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride IUPAC Name: 8-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-7-piperidin-1-yl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride Traditional Name: 8-[2,2-bis(4-fluorophenyl)-1-methyl-vinyl]-7-piperidino-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride Formula: C26H25ClF2N4O MolecularWeight: 482.952706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C3=C(C=CN4C3=NNC4=O)N5CCCCC5.Cl

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C3=C(C=CN4C3=NNC4=O)N5CCCCC5.Cl

InChI

InChI=1S/C26H24F2N4O.ClH/c1-17(23(18-5-9-20(27)10-6-18)19-7-11-21(28)12-8-19)24-22(31-14-3-2-4-15-31)13-16-32-25(24)29-30-26(32)33;/h5-13,16H,2-4,14-15H2,1H3,(H,30,33);1H