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

Systemtic Name: 1-[4-[4-[4-(6-chloranyl-2H-indazol-3-yl)piperidin-1-yl]butoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-[4-(6-chloro-2H-indazol-3-yl)-1-piperidyl]butoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-[4-(6-chloro-2H-indazol-3-yl)-1-piperidinyl]butoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-[4-(6-chloro-2H-indazol-3-yl)piperidin-1-yl]butoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-[4-(6-chloro-2H-indazol-3-yl)piperidino]butoxy]-3-methoxy-phenyl]ethanone Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)Cl)OC

InChI

InChI=1S/C25H30ClN3O3/c1-17(30)19-5-8-23(24(15-19)31-2)32-14-4-3-11-29-12-9-18(10-13-29)25-21-7-6-20(26)16-22(21)27-28-25/h5-8,15-16,18H,3-4,9-14H2,1-2H3,(H,27,28)