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

Systemtic Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-N-methyl-pyridin-2-amine Openeye Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-N-methyl-pyridin-2-amine CAS Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]-N-methyl-2-pyridinamine IUPAC Name: N-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-N-methylpyridin-2-amine Traditional Name: [1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-methyl-(2-pyridyl)amine Formula: C20H23ClN6 MolecularWeight: 382.88982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN6/c1-15-23-24-20(27(15)18-8-6-16(21)7-9-18)26-13-10-17(11-14-26)25(2)19-5-3-4-12-22-19/h3-9,12,17H,10-11,13-14H2,1-2H3