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

Systemtic Name: 4-ethoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: 4-ethoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: 4-ethoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: 4-ethoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Traditional Name: [4-ethoxy-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N6O3/c1-4-32-23-26-21(24-17-5-9-19(30-2)10-6-17)25-22(27-23)29-15-13-28(14-16-29)18-7-11-20(31-3)12-8-18/h5-12H,4,13-16H2,1-3H3,(H,24,25,26,27)