1-cyclopentyl-1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)-1-oxidanyl-propan-2-one

Systemtic Name: 1-cyclopentyl-1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)-1-oxidanyl-propan-2-one Openeye Name: 1-cyclopentyl-1-hydroxy-1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propan-2-one CAS Name: 1-cyclopentyl-1-hydroxy-1-(4-methoxyphenyl)-3-(2-methyl-1-imidazolyl)-2-propanone IUPAC Name: 1-cyclopentyl-1-hydroxy-1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propan-2-one Traditional Name: 1-cyclopentyl-1-hydroxy-1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)acetone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-14-20-11-12-21(14)13-18(22)19(23,15-5-3-4-6-15)16-7-9-17(24-2)10-8-16/h7-12,15,23H,3-6,13H2,1-2H3