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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC

InChI

InChI=1S/C13H17N3O/c1-3-9-16-11-8-6-5-7-10(11)14-13(16)15-12(17)4-2/h5-8H,3-4,9H2,1-2H3,(H,14,15,17)