N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)F)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)F)N(C1=O)C

InChI

InChI=1S/C18H18FN3O2/c1-21-15-8-5-13(9-16(15)22(2)18(21)24)11-20-17(23)10-12-3-6-14(19)7-4-12/h3-9H,10-11H2,1-2H3,(H,20,23)