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

Systemtic Name: 4-[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-piperidin-4-ol Openeye Name: 4-[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-piperidin-4-ol CAS Name: 4-[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-4-piperidinol IUPAC Name: 4-[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethylpiperidin-4-ol Traditional Name: 4-[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]-1-phenethyl-piperidin-4-ol Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC(=CC=C2)OC)C3(CCN(CC3)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=NN=C(N1C2=CC(=CC=C2)OC)C3(CCN(CC3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H28N4O2/c1-18-24-25-22(27(18)20-9-6-10-21(17-20)29-2)23(28)12-15-26(16-13-23)14-11-19-7-4-3-5-8-19/h3-10,17,28H,11-16H2,1-2H3