4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine CAS Name: 4,6-bis(4-phenyl-1-piperazinyl)-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(4-phenylpiperazino)-s-triazin-2-yl]amine Formula: C23H28N8 MolecularWeight: 416.52202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=NC(=N3)N)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=NC(=N3)N)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N8/c24-21-25-22(30-15-11-28(12-16-30)19-7-3-1-4-8-19)27-23(26-21)31-17-13-29(14-18-31)20-9-5-2-6-10-20/h1-10H,11-18H2,(H2,24,25,26,27)