N-[(7-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[(7-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[(7-chloro-1-propyl-2-benzimidazolyl)methyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[(7-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)acetamide Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1C(=CC=C2)Cl)CNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCCN1C(=NC2=C1C(=CC=C2)Cl)CNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19ClFN3O/c1-2-9-24-17(23-16-8-4-7-15(20)19(16)24)12-22-18(25)11-13-5-3-6-14(21)10-13/h3-8,10H,2,9,11-12H2,1H3,(H,22,25)