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

Systemtic Name: N-[1-(2-ethylimidazol-1-yl)ethyl]propanamide Openeye Name: N-[1-(2-ethylimidazol-1-yl)ethyl]propanamide CAS Name: N-[1-(2-ethyl-1-imidazolyl)ethyl]propanamide IUPAC Name: N-[1-(2-ethylimidazol-1-yl)ethyl]propanamide Traditional Name: N-[1-(2-ethylimidazol-1-yl)ethyl]propionamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C(C)NC(=O)CC

Isomeric SMILES

CCC1=NC=CN1C(C)NC(=O)CC

InChI

InChI=1S/C10H17N3O/c1-4-9-11-6-7-13(9)8(3)12-10(14)5-2/h6-8H,4-5H2,1-3H3,(H,12,14)