1-[4-[[3-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]-2-methyl-propoxy]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[3-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]-2-methyl-propoxy]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[3-[4-(6-fluoro-1H-indazol-3-yl)piperazin-1-yl]-2-methyl-propoxy]methoxy]phenyl]ethanone CAS Name: 1-[4-[[3-[4-(6-fluoro-1H-indazol-3-yl)-1-piperazinyl]-2-methylpropoxy]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[3-[4-(6-fluoro-1H-indazol-3-yl)piperazin-1-yl]-2-methylpropoxy]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[3-[4-(6-fluoro-1H-indazol-3-yl)piperazino]-2-methyl-propoxy]methoxy]phenyl]ethanone Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=NNC3=C2C=CC(=C3)F)COCOC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(CN1CCN(CC1)C2=NNC3=C2C=CC(=C3)F)COCOC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H29FN4O3/c1-17(15-31-16-32-21-6-3-19(4-7-21)18(2)30)14-28-9-11-29(12-10-28)24-22-8-5-20(25)13-23(22)26-27-24/h3-8,13,17H,9-12,14-16H2,1-2H3,(H,26,27)