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

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: N-(4-fluorophenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: N-(4-fluorophenyl)-4-methoxy-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: N-(4-fluorophenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Traditional Name: (4-fluorophenyl)-[4-methoxy-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]amine Formula: C21H23FN6O2 MolecularWeight: 410.444723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN6O2/c1-29-18-9-7-17(8-10-18)27-11-13-28(14-12-27)20-24-19(25-21(26-20)30-2)23-16-5-3-15(22)4-6-16/h3-10H,11-14H2,1-2H3,(H,23,24,25,26)