N-[4-[(Z)-N-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[4-[(Z)-N-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(Z)-N-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: N-[4-[(1Z)-1-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[4-[(Z)-N-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[4-[(Z)-N-[(4,6-dipiperidino-s-triazin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C28H34N8O MolecularWeight: 498.62256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)/C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H34N8O/c1-21(22-13-15-24(16-14-22)29-25(37)23-11-5-2-6-12-23)33-34-26-30-27(35-17-7-3-8-18-35)32-28(31-26)36-19-9-4-10-20-36/h2,5-6,11-16H,3-4,7-10,17-20H2,1H3,(H,29,37)(H,30,31,32,34)/b33-21-