1-[(6-methyl-2H-benzotriazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[(6-methyl-2H-benzotriazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[(6-methyl-2H-benzotriazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[(6-methyl-2H-benzotriazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[(6-methyl-2H-benzotriazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[(6-methyl-2H-benzotriazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNN=C2C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=NNN=C2C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

InChI

InChI=1S/C22H28N4O3/c1-16-11-20-22(24-25-23-20)21(12-16)29-15-18(27)13-26-9-7-17(8-10-26)14-28-19-5-3-2-4-6-19/h2-6,11-12,17-18,27H,7-10,13-15H2,1H3,(H,23,24,25)