N-(1-methylbenzimidazol-5-yl)pentanamide

Systemtic Name: N-(1-methylbenzimidazol-5-yl)pentanamide Openeye Name: N-(1-methylbenzimidazol-5-yl)pentanamide CAS Name: N-(1-methyl-5-benzimidazolyl)pentanamide IUPAC Name: N-(1-methylbenzimidazol-5-yl)pentanamide Traditional Name: N-(1-methylbenzimidazol-5-yl)valeramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C

InChI

InChI=1S/C13H17N3O/c1-3-4-5-13(17)15-10-6-7-12-11(8-10)14-9-16(12)2/h6-9H,3-5H2,1-2H3,(H,15,17)