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

Systemtic Name: 2-[(6-azanyl-1H-benzimidazol-2-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=C(C=C2)N)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=NC2=C(N1)C=C(C=C2)N)CC(=O)NC3CC3

InChI

InChI=1S/C14H19N5O/c1-19(8-14(20)16-10-3-4-10)7-13-17-11-5-2-9(15)6-12(11)18-13/h2,5-6,10H,3-4,7-8,15H2,1H3,(H,16,20)(H,17,18)