1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]piperidin-4-ol CAS Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-4-piperidinol IUPAC Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]piperidin-4-ol Traditional Name: 1-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]piperidin-4-ol Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CN4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CN4CCC(CC4)O

InChI

InChI=1S/C21H24N4O2/c1-27-19-7-5-16(6-8-19)20-22-21(24-23-20)17-4-2-3-15(13-17)14-25-11-9-18(26)10-12-25/h2-8,13,18,26H,9-12,14H2,1H3,(H,22,23,24)