N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=CC=CC=C2N1CCC

Isomeric SMILES

CCCC(=O)NC1=NC2=CC=CC=C2N1CCC

InChI

InChI=1S/C14H19N3O/c1-3-7-13(18)16-14-15-11-8-5-6-9-12(11)17(14)10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,15,16,18)