N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(trifluoromethylsulfonyl)aniline

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(trifluoromethylsulfonyl)aniline Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-2-(trifluoromethylsulfonyl)aniline CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-2-(trifluoromethylsulfonyl)aniline IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(trifluoromethylsulfonyl)aniline Traditional Name: [6-(4-methylpiperazino)-3-pyridyl]methyl-(2-triflylphenyl)amine Formula: C18H21F3N4O2S MolecularWeight: 414.44515

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC3=CC=CC=C3S(=O)(=O)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC3=CC=CC=C3S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O2S/c1-24-8-10-25(11-9-24)17-7-6-14(13-23-17)12-22-15-4-2-3-5-16(15)28(26,27)18(19,20)21/h2-7,13,22H,8-12H2,1H3