2-[(6-azanyl-1H-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(6-azanyl-1H-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=NC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CN(C)C(=O)CN(C)CC1=NC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C13H19N5O/c1-17(2)13(19)8-18(3)7-12-15-10-5-4-9(14)6-11(10)16-12/h4-6H,7-8,14H2,1-3H3,(H,15,16)