1-[5-[2-(4-phenylphenyl)propan-2-yl]-1H-1,2,4-triazol-3-yl]piperidin-4-ol

Systemtic Name: 1-[5-[2-(4-phenylphenyl)propan-2-yl]-1H-1,2,4-triazol-3-yl]piperidin-4-ol Openeye Name: 1-[5-[1-methyl-1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]piperidin-4-ol CAS Name: 1-[5-[2-(4-phenylphenyl)propan-2-yl]-1H-1,2,4-triazol-3-yl]-4-piperidinol IUPAC Name: 1-[5-[2-(4-phenylphenyl)propan-2-yl]-1H-1,2,4-triazol-3-yl]piperidin-4-ol Traditional Name: 1-[5-[1-methyl-1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]piperidin-4-ol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NC(=NN3)N4CCC(CC4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NC(=NN3)N4CCC(CC4)O

InChI

InChI=1S/C22H26N4O/c1-22(2,18-10-8-17(9-11-18)16-6-4-3-5-7-16)20-23-21(25-24-20)26-14-12-19(27)13-15-26/h3-11,19,27H,12-15H2,1-2H3,(H,23,24,25)