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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-(4-ethoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-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]-p-phenetyl-amine Formula: C22H25ClN6O2 MolecularWeight: 440.9259

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C22H25ClN6O2/c1-3-31-19-8-4-16(5-9-19)24-21-25-20(23)26-22(27-21)29-14-12-28(13-15-29)17-6-10-18(30-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,24,25,26,27)