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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C21H23ClN6O2 MolecularWeight: 426.89932

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN6O2/c1-29-17-7-3-15(4-8-17)23-20-24-19(22)25-21(26-20)28-13-11-27(12-14-28)16-5-9-18(30-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,23,24,25,26)