4-[4-(2,6-diethylphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-piperidin-4-ol

Systemtic Name: 4-[4-(2,6-diethylphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-piperidin-4-ol Openeye Name: 4-[4-(2,6-diethylphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-piperidin-4-ol CAS Name: 4-[4-(2,6-diethylphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-4-piperidinol IUPAC Name: 4-[4-(2,6-diethylphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethylpiperidin-4-ol Traditional Name: 4-[4-(2,6-diethylphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-piperidin-4-ol Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=NN=C2C3(CCN(CC3)CCC4=CC=CC=C4)O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=NN=C2C3(CCN(CC3)CCC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H34N4O/c1-4-22-12-9-13-23(5-2)24(22)30-20(3)27-28-25(30)26(31)15-18-29(19-16-26)17-14-21-10-7-6-8-11-21/h6-13,31H,4-5,14-19H2,1-3H3