2-(4-azanylbutan-2-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-azanylbutan-2-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-amino-1-methyl-propyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-aminobutan-2-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-aminobutan-2-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-amino-1-methyl-propyl)-1H-benzimidazole-4-carboxamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=NC2=C(C=CC=C2N1)C(=O)N

Isomeric SMILES

CC(CCN)C1=NC2=C(C=CC=C2N1)C(=O)N

InChI

InChI=1S/C12H16N4O/c1-7(5-6-13)12-15-9-4-2-3-8(11(14)17)10(9)16-12/h2-4,7H,5-6,13H2,1H3,(H2,14,17)(H,15,16)