(Z)-1-morpholin-4-yl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-morpholin-4-yl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one Openeye Name: (Z)-1-morpholino-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one CAS Name: (Z)-1-(4-morpholinyl)-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-2-propen-1-one IUPAC Name: (Z)-1-morpholin-4-yl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one Traditional Name: (Z)-1-morpholino-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]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(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)/C=C\C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O2/c22-21(23,24)16-12-15(6-7-19(28)26-8-10-29-11-9-26)20-18(13-16)25-14-27(20)17-4-2-1-3-5-17/h1-7,12-14H,8-11H2/b7-6-