N-(1-ethylbenzimidazol-2-yl)butanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)butanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)butanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)butanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)butanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=CC=CC=C2N1CC

Isomeric SMILES

CCCC(=O)NC1=NC2=CC=CC=C2N1CC

InChI

InChI=1S/C13H17N3O/c1-3-7-12(17)15-13-14-10-8-5-6-9-11(10)16(13)4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,14,15,17)