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

Systemtic Name: N-(1-butylbenzimidazol-2-yl)propanamide Openeye Name: N-(1-butylbenzimidazol-2-yl)propanamide CAS Name: N-(1-butyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1-butylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-butylbenzimidazol-2-yl)propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1NC(=O)CC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1NC(=O)CC

InChI

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