1-[4-[3-[4-(1-fluoranylindazol-3-yl)piperidin-1-yl]propoxy]-2-methoxy-phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCCCN2CCC(CC2)C3=NN(C4=CC=CC=C43)F)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCCCN2CCC(CC2)C3=NN(C4=CC=CC=C43)F)OC

InChI

InChI=1S/C24H28FN3O3/c1-17(29)20-9-8-19(16-23(20)30-2)31-15-5-12-27-13-10-18(11-14-27)24-21-6-3-4-7-22(21)28(25)26-24/h3-4,6-9,16,18H,5,10-15H2,1-2H3