2-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-chloro-1-methylbenzimidazol-2-yl)methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H19ClN4O MolecularWeight: 294.77986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1CN(C)CC(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1CN(C)CC(=O)N(C)C

InChI

InChI=1S/C14H19ClN4O/c1-17(2)14(20)9-18(3)8-13-16-11-7-10(15)5-6-12(11)19(13)4/h5-7H,8-9H2,1-4H3