N-(1H-benzimidazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O/c1-11-18-14-8-4-5-9-15(14)22(11)10-16(23)21-17-19-12-6-2-3-7-13(12)20-17/h2-9H,10H2,1H3,(H2,19,20,21,23)