6-(3,5-dimethylpiperidin-1-yl)-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,5-dimethylpiperidin-1-yl)-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,5-dimethyl-1-piperidyl)-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,5-dimethyl-1-piperidinyl)-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)-2-N,4-N-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3,5-dimethylpiperidino)-6-(p-phenetidino)-s-triazin-2-yl]-p-phenetyl-amine Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CC(CC(C3)C)C)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CC(CC(C3)C)C)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H34N6O2/c1-5-33-22-11-7-20(8-12-22)27-24-29-25(28-21-9-13-23(14-10-21)34-6-2)31-26(30-24)32-16-18(3)15-19(4)17-32/h7-14,18-19H,5-6,15-17H2,1-4H3,(H2,27,28,29,30,31)