1-[(7-methyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[(7-methyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[(7-methyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[(7-methyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[(7-methyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[(7-methyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O)C=NN2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O)C=NN2

InChI

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