N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-4-(methylaminomethyl)benzamide

Systemtic Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-4-(methylaminomethyl)benzamide Openeye Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-4-(methylaminomethyl)benzamide CAS Name: N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]-4-(methylaminomethyl)benzamide IUPAC Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-4-(methylaminomethyl)benzamide Traditional Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-4-(methylaminomethyl)benzamide Formula: C23H20F3N5O2 MolecularWeight: 455.43241

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

Isomeric SMILES

CNCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

InChI

InChI=1S/C23H20F3N5O2/c1-27-12-14-3-5-15(6-4-14)21(32)30-20-10-7-16(13-28-20)31-19-9-8-17(33-2)11-18(19)29-22(31)23(24,25)26/h3-11,13,27H,12H2,1-2H3,(H,28,30,32)