6-[4-(diphenylmethyl)piperazin-1-yl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(diphenylmethyl)piperazin-1-yl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-benzhydrylpiperazin-1-yl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(diphenylmethyl)-1-piperazinyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-benzhydrylpiperazin-1-yl)-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-(4-benzhydrylpiperazino)-s-triazin-2-yl]-phenyl-amine Formula: C32H31N7 MolecularWeight: 513.63544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N7/c1-5-13-25(14-6-1)29(26-15-7-2-8-16-26)38-21-23-39(24-22-38)32-36-30(33-27-17-9-3-10-18-27)35-31(37-32)34-28-19-11-4-12-20-28/h1-20,29H,21-24H2,(H2,33,34,35,36,37)