N-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4-methoxyphenyl)-[4-[4-(4-methoxyphenyl)piperazino]-6-morpholino-s-triazin-2-yl]amine Formula: C25H31N7O3 MolecularWeight: 477.55874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H31N7O3/c1-33-21-7-3-19(4-8-21)26-23-27-24(29-25(28-23)32-15-17-35-18-16-32)31-13-11-30(12-14-31)20-5-9-22(34-2)10-6-20/h3-10H,11-18H2,1-2H3,(H,26,27,28,29)