1-(2-cyclopentyl-4,5-dihydroimidazol-1-yl)ethanone

Systemtic Name: 1-(2-cyclopentyl-4,5-dihydroimidazol-1-yl)ethanone Openeye Name: 1-(2-cyclopentyl-4,5-dihydroimidazol-1-yl)ethanone CAS Name: 1-(2-cyclopentyl-4,5-dihydroimidazol-1-yl)ethanone IUPAC Name: 1-(2-cyclopentyl-4,5-dihydroimidazol-1-yl)ethanone Traditional Name: 1-(2-cyclopentyl-2-imidazolin-1-yl)ethanone Formula: C10H11N2O MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN=C1[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)N1CCN=C1[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C10H11N2O/c1-8(13)12-7-6-11-10(12)9-4-2-3-5-9/h2-5H,6-7H2,1H3