1-[(6-tert-butyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[(6-tert-butyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[(6-tert-butyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[(6-tert-butyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[(6-tert-butyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[(6-tert-butyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=NN2)C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=NN2)C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

InChI

InChI=1S/C26H35N3O3/c1-26(2,3)20-13-24-23(15-27-28-24)25(14-20)32-18-21(30)16-29-11-9-19(10-12-29)17-31-22-7-5-4-6-8-22/h4-8,13-15,19,21,30H,9-12,16-18H2,1-3H3,(H,27,28)