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

Systemtic Name: 3-[[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methyl]phenol Openeye Name: 3-[[4-(4-phenyltriazol-1-yl)-1-piperidyl]methyl]phenol CAS Name: 3-[[4-(4-phenyl-1-triazolyl)-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[4-(4-phenyltriazol-1-yl)piperidin-1-yl]methyl]phenol Traditional Name: 3-[[4-(4-phenyltriazol-1-yl)piperidino]methyl]phenol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C3=CC=CC=C3)CC4=CC(=CC=C4)O

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CC=CC=C3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C20H22N4O/c25-19-8-4-5-16(13-19)14-23-11-9-18(10-12-23)24-15-20(21-22-24)17-6-2-1-3-7-17/h1-8,13,15,18,25H,9-12,14H2