N-aminocarbonyl-N-[2-(benzimidazol-1-yl)ethyl]pentanamide

Systemtic Name: N-aminocarbonyl-N-[2-(benzimidazol-1-yl)ethyl]pentanamide Openeye Name: N-[2-(benzimidazol-1-yl)ethyl]-N-carbamoyl-pentanamide CAS Name: N-[2-(1-benzimidazolyl)ethyl]-N-carbamoylpentanamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-N-carbamoylpentanamide Traditional Name: N-[2-(benzimidazol-1-yl)ethyl]-N-carbamoyl-valeramide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCN1C=NC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CCCCC(=O)N(CCN1C=NC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C15H20N4O2/c1-2-3-8-14(20)19(15(16)21)10-9-18-11-17-12-6-4-5-7-13(12)18/h4-7,11H,2-3,8-10H2,1H3,(H2,16,21)