1-[4-(2,3-dimethoxyphenyl)carbonylpiperidin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-(2,3-dimethoxyphenyl)carbonylpiperidin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(2,3-dimethoxybenzoyl)-1-piperidyl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[(2,3-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(2,3-dimethoxybenzoyl)piperidin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 2-(4-fluorophenyl)-1-(4-o-veratroylpiperidino)ethanone Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO4/c1-27-19-5-3-4-18(22(19)28-2)21(26)16-10-12-24(13-11-16)20(25)14-15-6-8-17(23)9-7-15/h3-9,16H,10-14H2,1-2H3