4-(4-ethylphenyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-keto-butyramide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

InChI

InChI=1S/C23H24FN3O2/c1-3-16-7-9-17(10-8-16)20(28)11-12-21(29)26-22(23-25-13-14-27(23)2)18-5-4-6-19(24)15-18/h4-10,13-15,22H,3,11-12H2,1-2H3,(H,26,29)