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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(furan-3-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(furan-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[3-furanyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(furan-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(3-furoyl)-3-piperidyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=COC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=COC=C3)OC

InChI

InChI=1S/C22H28N2O5/c1-27-19-7-6-17(20(12-19)28-2)13-23-21(25)8-5-16-4-3-10-24(14-16)22(26)18-9-11-29-15-18/h6-7,9,11-12,15-16H,3-5,8,10,13-14H2,1-2H3,(H,23,25)