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

Systemtic Name: N-(2-aminophenyl)-4-[2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(4-amino-6-piperidino-s-triazin-2-yl)ethyl]benzamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

InChI

InChI=1S/C23H27N7O/c24-18-6-2-3-7-19(18)26-21(31)17-11-8-16(9-12-17)10-13-20-27-22(25)29-23(28-20)30-14-4-1-5-15-30/h2-3,6-9,11-12H,1,4-5,10,13-15,24H2,(H,26,31)(H2,25,27,28,29)