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

Systemtic Name: 1-[4-[4-[4-chloranyl-2-(2H-indazol-3-yl)piperazin-1-yl]butoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-[4-chloro-2-(2H-indazol-3-yl)piperazin-1-yl]butoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-[4-chloro-2-(2H-indazol-3-yl)-1-piperazinyl]butoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-[4-chloro-2-(2H-indazol-3-yl)piperazin-1-yl]butoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-[4-chloro-2-(2H-indazol-3-yl)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)OCCCCN2CCN(CC2C3=C4C=CC=CC4=NN3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCCN2CCN(CC2C3=C4C=CC=CC4=NN3)Cl)OC

InChI

InChI=1S/C24H29ClN4O3/c1-17(30)18-9-10-22(23(15-18)31-2)32-14-6-5-11-28-12-13-29(25)16-21(28)24-19-7-3-4-8-20(19)26-27-24/h3-4,7-10,15,21H,5-6,11-14,16H2,1-2H3,(H,26,27)