3-[4-(2-methoxyphenoxy)piperidin-1-yl]-5-(2-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-[4-(2-methoxyphenoxy)piperidin-1-yl]-5-(2-methylphenyl)-1,2,4-triazine Openeye Name: 3-[4-(2-methoxyphenoxy)-1-piperidyl]-5-(o-tolyl)-1,2,4-triazine CAS Name: 3-[4-(2-methoxyphenoxy)-1-piperidinyl]-5-(2-methylphenyl)-1,2,4-triazine IUPAC Name: 3-[4-(2-methoxyphenoxy)piperidin-1-yl]-5-(2-methylphenyl)-1,2,4-triazine Traditional Name: 3-[4-(2-methoxyphenoxy)piperidino]-5-(o-tolyl)-1,2,4-triazine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O2/c1-16-7-3-4-8-18(16)19-15-23-25-22(24-19)26-13-11-17(12-14-26)28-21-10-6-5-9-20(21)27-2/h3-10,15,17H,11-14H2,1-2H3