5,6-bis(4-methoxyphenyl)-3-piperidin-1-yl-1,2,4-triazine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-3-piperidin-1-yl-1,2,4-triazine Openeye Name: 5,6-bis(4-methoxyphenyl)-3-(1-piperidyl)-1,2,4-triazine CAS Name: 5,6-bis(4-methoxyphenyl)-3-(1-piperidinyl)-1,2,4-triazine IUPAC Name: 5,6-bis(4-methoxyphenyl)-3-piperidin-1-yl-1,2,4-triazine Traditional Name: 5,6-bis(4-methoxyphenyl)-3-piperidino-1,2,4-triazine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-27-18-10-6-16(7-11-18)20-21(17-8-12-19(28-2)13-9-17)24-25-22(23-20)26-14-4-3-5-15-26/h6-13H,3-5,14-15H2,1-2H3