N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-N-methyl-pyrimidin-2-amine Openeye Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-N-methyl-pyrimidin-2-amine CAS Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]-N-methyl-2-pyrimidinamine IUPAC Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-N-methylpyrimidin-2-amine Traditional Name: [1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-methyl-(2-pyrimidyl)amine Formula: C19H22ClN7 MolecularWeight: 383.87788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N(C)C4=NC=CC=N4

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N(C)C4=NC=CC=N4

InChI

InChI=1S/C19H22ClN7/c1-14-23-24-19(27(14)17-6-4-15(20)5-7-17)26-12-8-16(9-13-26)25(2)18-21-10-3-11-22-18/h3-7,10-11,16H,8-9,12-13H2,1-2H3