1-(1H-indazol-4-yloxy)-3-[4-[(3-methylphenoxy)methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indazol-4-yloxy)-3-[4-[(3-methylphenoxy)methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indazol-4-yloxy)-3-[4-[(3-methylphenoxy)methyl]-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indazol-4-yloxy)-3-[4-[(3-methylphenoxy)methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indazol-4-yloxy)-3-[4-[(3-methylphenoxy)methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indazol-4-yloxy)-3-[4-[(3-methylphenoxy)methyl]piperidino]propan-2-ol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2CCN(CC2)CC(COC3=CC=CC4=C3C=NN4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC2CCN(CC2)CC(COC3=CC=CC4=C3C=NN4)O

InChI

InChI=1S/C23H29N3O3/c1-17-4-2-5-20(12-17)28-15-18-8-10-26(11-9-18)14-19(27)16-29-23-7-3-6-22-21(23)13-24-25-22/h2-7,12-13,18-19,27H,8-11,14-16H2,1H3,(H,24,25)