N-(3-chlorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[4-(2-pyridyl)piperazin-1-yl]-5-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-5-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[4-(2-pyridyl)piperazino]-5-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C20H18ClF3N6 MolecularWeight: 434.84533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NC=C3C(F)(F)F)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NC=C3C(F)(F)F)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClF3N6/c21-14-4-3-5-15(12-14)27-19-26-13-16(20(22,23)24)18(28-19)30-10-8-29(9-11-30)17-6-1-2-7-25-17/h1-7,12-13H,8-11H2,(H,26,27,28)