N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-fluoro-4-methoxybenzoyl)piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]propionamide Formula: C24H29FN2O5 MolecularWeight: 444.495863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC)F

InChI

InChI=1S/C24H29FN2O5/c1-30-19-12-18(13-20(14-19)31-2)26-23(28)9-6-16-5-4-10-27(15-16)24(29)17-7-8-22(32-3)21(25)11-17/h7-8,11-14,16H,4-6,9-10,15H2,1-3H3,(H,26,28)/t16-/m1/s1