3-[[4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]phenol Openeye Name: 3-[[4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-piperidyl]methyl]phenol CAS Name: 3-[[4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]phenol Traditional Name: 3-[[4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidino]methyl]phenol Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)OCC3CCN(CC3)CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)OCC3CCN(CC3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C22H26N4O2/c1-17-23-24-22(26(17)20-7-3-2-4-8-20)28-16-18-10-12-25(13-11-18)15-19-6-5-9-21(27)14-19/h2-9,14,18,27H,10-13,15-16H2,1H3