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

Systemtic Name: 1-[4-[2-[4-(6-chloranyl-2H-indazol-3-yl)piperidin-1-yl]ethoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[2-[4-(6-chloro-2H-indazol-3-yl)-1-piperidyl]ethoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-[4-(6-chloro-2H-indazol-3-yl)-1-piperidinyl]ethoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-[4-(6-chloro-2H-indazol-3-yl)piperidin-1-yl]ethoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-[4-(6-chloro-2H-indazol-3-yl)piperidino]ethoxy]-3-methoxy-phenyl]ethanone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)Cl)OC

InChI

InChI=1S/C23H26ClN3O3/c1-15(28)17-3-6-21(22(13-17)29-2)30-12-11-27-9-7-16(8-10-27)23-19-5-4-18(24)14-20(19)25-26-23/h3-6,13-14,16H,7-12H2,1-2H3,(H,25,26)