N-[4-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-2-oxidanyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-2-oxidanyl-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]amino]-2-hydroxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]amino]-2-hydroxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-2-hydroxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]amino]-2-hydroxy-phenyl]-2-methyl-propionamide Formula: C23H37N11O2 MolecularWeight: 499.61238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N)O

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N)O

InChI

InChI=1S/C23H37N11O2/c1-12(2)20(36)29-18-4-3-17(7-19(18)35)28-21-30-22(33-8-13(24)5-14(25)9-33)32-23(31-21)34-10-15(26)6-16(27)11-34/h3-4,7,12-16,35H,5-6,8-11,24-27H2,1-2H3,(H,29,36)(H,28,30,31,32)