1-[4-[3-[4-(6-fluoranylindazol-1-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(6-fluoranylindazol-1-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(6-fluoroindazol-1-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(6-fluoro-1-indazolyl)-1-piperazinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(6-fluoroindazol-1-yl)piperazin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(6-fluoroindazol-1-yl)piperazino]propoxy]-3-methoxy-phenyl]ethanone Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)N3C4=C(C=CC(=C4)F)C=N3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)N3C4=C(C=CC(=C4)F)C=N3)OC

InChI

InChI=1S/C23H27FN4O3/c1-17(29)18-5-7-22(23(14-18)30-2)31-13-3-8-26-9-11-27(12-10-26)28-21-15-20(24)6-4-19(21)16-25-28/h4-7,14-16H,3,8-13H2,1-2H3