1-cyclopentyl-3-(2-methylimidazol-1-yl)-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 1-cyclopentyl-3-(2-methylimidazol-1-yl)-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 1-cyclopentyl-1-hydroxy-3-(2-methylimidazol-1-yl)-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-1-hydroxy-3-(2-methyl-1-imidazolyl)-1-phenyl-2-propanone IUPAC Name: 1-cyclopentyl-1-hydroxy-3-(2-methylimidazol-1-yl)-1-phenylpropan-2-one Traditional Name: 1-cyclopentyl-1-hydroxy-3-(2-methylimidazol-1-yl)-1-phenyl-acetone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=CN1CC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O2/c1-14-19-11-12-20(14)13-17(21)18(22,16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,11-12,16,22H,5-6,9-10,13H2,1H3