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

Systemtic Name: 2-[(6-azanyl-1H-benzimidazol-2-yl)methyl-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-ethyl-amino]-N,N-dimethyl-acetamide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O/c1-4-19(9-14(20)18(2)3)8-13-16-11-6-5-10(15)7-12(11)17-13/h5-7H,4,8-9,15H2,1-3H3,(H,16,17)