3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]propionamide Formula: C20H23FN4O MolecularWeight: 354.421223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)F

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN4O/c1-25(2)18(14-6-5-7-15(21)12-14)13-22-20(26)11-10-19-23-16-8-3-4-9-17(16)24-19/h3-9,12,18H,10-11,13H2,1-2H3,(H,22,26)(H,23,24)