N-(1H-benzimidazol-2-ylmethyl)pentanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)pentanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)pentanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)pentanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)pentanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)valeramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCC(=O)NCC1=NC2=CC=CC=C2N1

InChI

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