N-[1-(1-ethylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC

InChI

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