N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C22H28N2O6/c1-27-18-12-15(13-19(28-2)21(18)29-3)4-5-20(25)23-17-6-9-24(10-7-17)22(26)16-8-11-30-14-16/h8,11-14,17H,4-7,9-10H2,1-3H3,(H,23,25)