1-(3-cyclopentyl-2-methyl-imidazol-4-yl)ethanone

Systemtic Name: 1-(3-cyclopentyl-2-methyl-imidazol-4-yl)ethanone Openeye Name: 1-(3-cyclopentyl-2-methyl-imidazol-4-yl)ethanone CAS Name: 1-(3-cyclopentyl-2-methyl-4-imidazolyl)ethanone IUPAC Name: 1-(3-cyclopentyl-2-methylimidazol-4-yl)ethanone Traditional Name: 1-(3-cyclopentyl-2-methyl-imidazol-4-yl)ethanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2CCCC2)C(=O)C

Isomeric SMILES

CC1=NC=C(N1C2CCCC2)C(=O)C

InChI

InChI=1S/C11H16N2O/c1-8(14)11-7-12-9(2)13(11)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3