(3,4-dimethoxyphenyl)-[(3S)-1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-fluoro-4-methoxybenzoyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]methanone Formula: C22H24FNO5 MolecularWeight: 401.428063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)OC)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=C(C=C3)OC)F)OC

InChI

InChI=1S/C22H24FNO5/c1-27-18-8-7-15(11-17(18)23)22(26)24-10-4-5-16(13-24)21(25)14-6-9-19(28-2)20(12-14)29-3/h6-9,11-12,16H,4-5,10,13H2,1-3H3/t16-/m0/s1