N4-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-methyl-N2-(4-piperidin-4-yloxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-methyl-N2-(4-piperidin-4-yloxyphenyl)pyrimidine-2,4-diamine Openeye Name: N4-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-N2-[4-(4-piperidyloxy)phenyl]pyrimidine-2,4-diamine CAS Name: N4-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-N2-[4-(4-piperidinyloxy)phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-2-N-(4-piperidin-4-yloxyphenyl)pyrimidine-2,4-diamine Traditional Name: [4-[4-chloro-3-(trifluoromethyl)anilino]-5-methyl-pyrimidin-2-yl]-[4-(4-piperidyloxy)phenyl]amine Formula: C23H23ClF3N5O MolecularWeight: 477.90983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)C(F)(F)F)NC3=CC=C(C=C3)OC4CCNCC4

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)C(F)(F)F)NC3=CC=C(C=C3)OC4CCNCC4

InChI

InChI=1S/C23H23ClF3N5O/c1-14-13-29-22(31-15-2-5-17(6-3-15)33-18-8-10-28-11-9-18)32-21(14)30-16-4-7-20(24)19(12-16)23(25,26)27/h2-7,12-13,18,28H,8-11H2,1H3,(H2,29,30,31,32)