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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O/c1-2-5-13(17)14-9-8-12-15-10-6-3-4-7-11(10)16-12/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,17)(H,15,16)