N2-(4-methylphenyl)-N4,N4-diphenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-N4,N4-diphenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4,N4-diphenyl-6-(1-piperidyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-N4,N4-diphenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-4-N,4-N-diphenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: diphenyl-[4-piperidino-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C27H28N6 MolecularWeight: 436.55142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCC3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCC3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N6/c1-21-15-17-22(18-16-21)28-25-29-26(32-19-9-4-10-20-32)31-27(30-25)33(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-18H,4,9-10,19-20H2,1H3,(H,28,29,30,31)