1-[5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol

Systemtic Name: 1-[5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Openeye Name: 1-[5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol CAS Name: 1-[5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-4-piperidinol IUPAC Name: 1-[5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Traditional Name: 1-[6-(4-methoxyphenyl)-5-p-phenetyl-1,2,4-triazin-3-yl]piperidin-4-ol Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(CC3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(CC3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-3-30-20-10-6-16(7-11-20)21-22(17-4-8-19(29-2)9-5-17)25-26-23(24-21)27-14-12-18(28)13-15-27/h4-11,18,28H,3,12-15H2,1-2H3