[4-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-2H-indazol-3-yl]methyl ethanoate

Systemtic Name: [4-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-2H-indazol-3-yl]methyl ethanoate Openeye Name: [4-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidyl]propoxy]-2H-indazol-3-yl]methyl acetate CAS Name: acetic acid [4-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]-2H-indazol-3-yl]methyl ester IUPAC Name: [4-[2-hydroxy-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-2H-indazol-3-yl]methyl acetate Traditional Name: acetic acid [4-[2-hydroxy-3-[4-(phenoxymethyl)piperidino]propoxy]-2H-indazol-3-yl]methyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C(=NN1)C=CC=C2OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OCC1=C2C(=NN1)C=CC=C2OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

InChI

InChI=1S/C25H31N3O5/c1-18(29)31-17-23-25-22(26-27-23)8-5-9-24(25)33-16-20(30)14-28-12-10-19(11-13-28)15-32-21-6-3-2-4-7-21/h2-9,19-20,30H,10-17H2,1H3,(H,26,27)