2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 2-(1H-benzimidazol-2-yl)-1-morpholino-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-[4-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 2-(1H-benzimidazol-2-yl)-1-morpholino-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)C(F)(F)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)C(F)(F)F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18F3N3O2/c22-21(23,24)15-7-5-14(6-8-15)13-16(20(28)27-9-11-29-12-10-27)19-25-17-3-1-2-4-18(17)26-19/h1-8,13H,9-12H2,(H,25,26)