3-(2-propylbenzimidazol-1-yl)propanamide

Systemtic Name: 3-(2-propylbenzimidazol-1-yl)propanamide Openeye Name: 3-(2-propylbenzimidazol-1-yl)propanamide CAS Name: 3-(2-propyl-1-benzimidazolyl)propanamide IUPAC Name: 3-(2-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-propylbenzimidazol-1-yl)propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CCC(=O)N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CCC(=O)N

InChI

InChI=1S/C13H17N3O/c1-2-5-13-15-10-6-3-4-7-11(10)16(13)9-8-12(14)17/h3-4,6-7H,2,5,8-9H2,1H3,(H2,14,17)