4-(6-azanyl-1H-benzimidazol-2-yl)-N-methyl-benzamide

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-2-yl)-N-methyl-benzamide Openeye Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-methyl-benzamide CAS Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-methylbenzamide IUPAC Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-methylbenzamide Traditional Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-methyl-benzamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C15H14N4O/c1-17-15(20)10-4-2-9(3-5-10)14-18-12-7-6-11(16)8-13(12)19-14/h2-8H,16H2,1H3,(H,17,20)(H,18,19)