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

Systemtic Name: 3-[4-(4-methoxyphenoxy)piperidin-1-yl]-5-(3-methoxyphenyl)-1,2,4-triazine Openeye Name: 3-[4-(4-methoxyphenoxy)-1-piperidyl]-5-(3-methoxyphenyl)-1,2,4-triazine CAS Name: 3-[4-(4-methoxyphenoxy)-1-piperidinyl]-5-(3-methoxyphenyl)-1,2,4-triazine IUPAC Name: 3-[4-(4-methoxyphenoxy)piperidin-1-yl]-5-(3-methoxyphenyl)-1,2,4-triazine Traditional Name: 3-[4-(4-methoxyphenoxy)piperidino]-5-(3-methoxyphenyl)-1,2,4-triazine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C3=NC(=CN=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C3=NC(=CN=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-27-17-6-8-18(9-7-17)29-19-10-12-26(13-11-19)22-24-21(15-23-25-22)16-4-3-5-20(14-16)28-2/h3-9,14-15,19H,10-13H2,1-2H3