N-(1H-benzimidazol-2-ylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O2/c1-22-14-8-4-5-9-15(14)23(18(22)25)11-17(24)19-10-16-20-12-6-2-3-7-13(12)21-16/h2-9H,10-11H2,1H3,(H,19,24)(H,20,21)