N-[(6-fluoranyl-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(6-fluoranyl-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(6-fluoro-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-fluoro-1-propyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-fluoro-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C14H18FN3O MolecularWeight: 263.310623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)F)N=C1CN(C)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)F)N=C1CN(C)C(=O)C

InChI

InChI=1S/C14H18FN3O/c1-4-7-18-13-8-11(15)5-6-12(13)16-14(18)9-17(3)10(2)19/h5-6,8H,4,7,9H2,1-3H3