4-(3,4-dimethoxyphenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[1-(2-furoyl)-4-piperidyl]-4-keto-butyramide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H26N2O6/c1-28-18-7-5-15(14-20(18)29-2)17(25)6-8-21(26)23-16-9-11-24(12-10-16)22(27)19-4-3-13-30-19/h3-5,7,13-14,16H,6,8-12H2,1-2H3,(H,23,26)