ethyl 4-[[4-(2-methylprop-2-enoxy)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]butanoate

Systemtic Name: ethyl 4-[[4-(2-methylprop-2-enoxy)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]butanoate Openeye Name: ethyl 4-[[4-(2-methylallyloxy)-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]butanoate CAS Name: 4-[[4-(2-methylprop-2-enoxy)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2-methylprop-2-enoxy)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]butanoate Traditional Name: 4-[[4-(2-methylallyloxy)-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]amino]butyric acid ethyl ester Formula: C22H38N6O3 MolecularWeight: 434.57552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC1=NC(=NC(=N1)NC2CC(NC(C2)(C)C)(C)C)OCC(=C)C

Isomeric SMILES

CCOC(=O)CCCNC1=NC(=NC(=N1)NC2CC(NC(C2)(C)C)(C)C)OCC(=C)C

InChI

InChI=1S/C22H38N6O3/c1-8-30-17(29)10-9-11-23-18-25-19(27-20(26-18)31-14-15(2)3)24-16-12-21(4,5)28-22(6,7)13-16/h16,28H,2,8-14H2,1,3-7H3,(H2,23,24,25,26,27)