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

Systemtic Name: N-[(7-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(7-chloro-1-propyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(7-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1C(=CC=C2)Cl)CN(C)C(=O)C

Isomeric SMILES

CCCN1C(=NC2=C1C(=CC=C2)Cl)CN(C)C(=O)C

InChI

InChI=1S/C14H18ClN3O/c1-4-8-18-13(9-17(3)10(2)19)16-12-7-5-6-11(15)14(12)18/h5-7H,4,8-9H2,1-3H3