N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-4-13-24-18-7-5-6-8-19(18)25(21(24)27)14-20(26)23(3)15(2)16-9-11-17(22)12-10-16/h5-12,15H,4,13-14H2,1-3H3