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

Systemtic Name: 1-[4-[1-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[1-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[1-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[1-[4-(6-fluoro-2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[1-[4-(6-fluoro-2H-indazol-3-yl)piperidino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=C3C=CC(=CC3=NN2)F)OC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CCC(N1CCC(CC1)C2=C3C=CC(=CC3=NN2)F)OC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C24H28FN3O3/c1-4-23(31-21-8-5-17(15(2)29)13-22(21)30-3)28-11-9-16(10-12-28)24-19-7-6-18(25)14-20(19)26-27-24/h5-8,13-14,16,23H,4,9-12H2,1-3H3,(H,26,27)