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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)CC2CCN(CC2)CC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

CC(C1=CN(N=N1)CC2CCN(CC2)CC3=NC4=CC=CC=C4N3)O

InChI

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