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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=C(N1)C=C(C=C2)N)CC(=O)NC

Isomeric SMILES

CCN(CC1=NC2=C(N1)C=C(C=C2)N)CC(=O)NC

InChI

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