1-[1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: 1-[1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 1-[1-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]triazol-4-yl]propan-2-ol CAS Name: 1-[1-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-4-triazolyl]-2-propanol IUPAC Name: 1-[1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]triazol-4-yl]propan-2-ol Traditional Name: 1-[1-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]triazol-4-yl]propan-2-ol Formula: C18H24N6O MolecularWeight: 340.42276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=N1)C2CCN(CC2)CC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

CC(CC1=CN(N=N1)C2CCN(CC2)CC3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C18H24N6O/c1-13(25)10-14-11-24(22-21-14)15-6-8-23(9-7-15)12-18-19-16-4-2-3-5-17(16)20-18/h2-5,11,13,15,25H,6-10,12H2,1H3,(H,19,20)