N-(1-methylbenzimidazol-2-yl)pentanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)pentanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)pentanamide CAS Name: N-(1-methyl-2-benzimidazolyl)pentanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)pentanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)valeramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCC(=O)NC1=NC2=CC=CC=C2N1C

InChI

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