3-(4-methoxypiperidin-1-yl)-5,6-bis(4-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-(4-methoxypiperidin-1-yl)-5,6-bis(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-(4-methoxy-1-piperidyl)-5,6-bis(p-tolyl)-1,2,4-triazine CAS Name: 3-(4-methoxy-1-piperidinyl)-5,6-bis(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-(4-methoxypiperidin-1-yl)-5,6-bis(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-(4-methoxypiperidino)-5,6-bis(p-tolyl)-1,2,4-triazine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(CC3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(CC3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4O/c1-16-4-8-18(9-5-16)21-22(19-10-6-17(2)7-11-19)25-26-23(24-21)27-14-12-20(28-3)13-15-27/h4-11,20H,12-15H2,1-3H3