N-(2-aminophenyl)-4-[[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(4-amino-6-piperidino-s-triazin-2-yl)amino]methyl]benzamide Formula: C22H26N8O MolecularWeight: 418.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

InChI

InChI=1S/C22H26N8O/c23-17-6-2-3-7-18(17)26-19(31)16-10-8-15(9-11-16)14-25-21-27-20(24)28-22(29-21)30-12-4-1-5-13-30/h2-3,6-11H,1,4-5,12-14,23H2,(H,26,31)(H3,24,25,27,28,29)