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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O2/c1-2-23-15-9-5-6-10-16(15)24(19(23)26)12-18(25)20-11-17-21-13-7-3-4-8-14(13)22-17/h3-10H,2,11-12H2,1H3,(H,20,25)(H,21,22)