N-(1-propylbenzimidazol-5-yl)butanamide

Systemtic Name: N-(1-propylbenzimidazol-5-yl)butanamide Openeye Name: N-(1-propylbenzimidazol-5-yl)butanamide CAS Name: N-(1-propyl-5-benzimidazolyl)butanamide IUPAC Name: N-(1-propylbenzimidazol-5-yl)butanamide Traditional Name: N-(1-propylbenzimidazol-5-yl)butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)CCC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)CCC

InChI

InChI=1S/C14H19N3O/c1-3-5-14(18)16-11-6-7-13-12(9-11)15-10-17(13)8-4-2/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,18)