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

Systemtic Name: 1-[4-[4-(6-chloranyl-2H-indazol-3-yl)-1-piperazin-1-yl-butoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-(6-chloro-2H-indazol-3-yl)-1-piperazin-1-yl-butoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-(6-chloro-2H-indazol-3-yl)-1-(1-piperazinyl)butoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-(6-chloro-2H-indazol-3-yl)-1-piperazin-1-ylbutoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-(6-chloro-2H-indazol-3-yl)-1-piperazino-butoxy]-3-methoxy-phenyl]ethanone Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(CCCC2=C3C=CC(=CC3=NN2)Cl)N4CCNCC4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(CCCC2=C3C=CC(=CC3=NN2)Cl)N4CCNCC4)OC

InChI

InChI=1S/C24H29ClN4O3/c1-16(30)17-6-9-22(23(14-17)31-2)32-24(29-12-10-26-11-13-29)5-3-4-20-19-8-7-18(25)15-21(19)28-27-20/h6-9,14-15,24,26H,3-5,10-13H2,1-2H3,(H,27,28)