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

Systemtic Name: 1-[4-[3-[4-(6-chloranyl-2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(6-chloro-2H-indazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(6-chloro-2H-indazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(6-chloro-2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(6-chloro-2H-indazol-3-yl)piperidino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)Cl)OC

InChI

InChI=1S/C24H28ClN3O3/c1-16(29)18-4-7-22(23(14-18)30-2)31-13-3-10-28-11-8-17(9-12-28)24-20-6-5-19(25)15-21(20)26-27-24/h4-7,14-15,17H,3,8-13H2,1-2H3,(H,26,27)