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

Systemtic Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-pyrrolidino-prop-2-en-1-one Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)/C=C\C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O/c22-21(23,24)16-12-15(8-9-19(28)26-10-4-5-11-26)20-18(13-16)25-14-27(20)17-6-2-1-3-7-17/h1-3,6-9,12-14H,4-5,10-11H2/b9-8-