2-[[4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-methoxy-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-methoxy-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]amino]ethanol Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)NCCO

InChI

InChI=1S/C17H24N6O3/c1-25-14-5-3-13(4-6-14)22-8-10-23(11-9-22)16-19-15(18-7-12-24)20-17(21-16)26-2/h3-6,24H,7-12H2,1-2H3,(H,18,19,20,21)