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

Systemtic Name: 1-[4-[4-[4-(2H-indazol-3-yl)piperidin-1-yl]butoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-[4-(2H-indazol-3-yl)-1-piperidyl]butoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-[4-(2H-indazol-3-yl)-1-piperidinyl]butoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-[4-(2H-indazol-3-yl)piperidin-1-yl]butoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-[4-(2H-indazol-3-yl)piperidino]butoxy]-3-methoxy-phenyl]ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-18(29)20-9-10-23(24(17-20)30-2)31-16-6-5-13-28-14-11-19(12-15-28)25-21-7-3-4-8-22(21)26-27-25/h3-4,7-10,17,19H,5-6,11-16H2,1-2H3,(H,26,27)