N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O/c1-3-6-12(17)14-9(2)13-15-10-7-4-5-8-11(10)16-13/h4-5,7-9H,3,6H2,1-2H3,(H,14,17)(H,15,16)