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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: 4-methoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Traditional Name: [4-methoxy-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C22H26N6O3/c1-29-18-8-4-16(5-9-18)23-20-24-21(26-22(25-20)31-3)28-14-12-27(13-15-28)17-6-10-19(30-2)11-7-17/h4-11H,12-15H2,1-3H3,(H,23,24,25,26)