N-(2,4-dimethoxyphenyl)-3-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-(5-methoxyfuran-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[(5-methoxy-2-furanyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-(5-methoxyfuran-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-(5-methoxy-2-furoyl)-4-piperidyl]propionamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC=C(O3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC=C(O3)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-27-16-5-6-17(19(14-16)28-2)23-20(25)8-4-15-10-12-24(13-11-15)22(26)18-7-9-21(29-3)30-18/h5-7,9,14-15H,4,8,10-13H2,1-3H3,(H,23,25)