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

Systemtic Name: 2-[(6-azanyl-1H-benzimidazol-2-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]-N-methyl-acetamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O/c1-14-12(18)7-17(2)6-11-15-9-4-3-8(13)5-10(9)16-11/h3-5H,6-7,13H2,1-2H3,(H,14,18)(H,15,16)