(2-azanylpyridin-3-yl)-[6-(3-propylpiperazin-1-yl)-3-(trifluoromethyl)pyridin-2-yl]methanone

Systemtic Name: (2-azanylpyridin-3-yl)-[6-(3-propylpiperazin-1-yl)-3-(trifluoromethyl)pyridin-2-yl]methanone Openeye Name: (2-amino-3-pyridyl)-[6-(3-propylpiperazin-1-yl)-3-(trifluoromethyl)-2-pyridyl]methanone CAS Name: (2-amino-3-pyridinyl)-[6-(3-propyl-1-piperazinyl)-3-(trifluoromethyl)-2-pyridinyl]methanone IUPAC Name: (2-aminopyridin-3-yl)-[6-(3-propylpiperazin-1-yl)-3-(trifluoromethyl)pyridin-2-yl]methanone Traditional Name: (2-amino-3-pyridyl)-[6-(3-propylpiperazino)-3-(trifluoromethyl)-2-pyridyl]methanone Formula: C19H22F3N5O MolecularWeight: 393.40609

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1)C2=NC(=C(C=C2)C(F)(F)F)C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

CCCC1CN(CCN1)C2=NC(=C(C=C2)C(F)(F)F)C(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C19H22F3N5O/c1-2-4-12-11-27(10-9-24-12)15-7-6-14(19(20,21)22)16(26-15)17(28)13-5-3-8-25-18(13)23/h3,5-8,12,24H,2,4,9-11H2,1H3,(H2,23,25)