N-(3,5-dimethoxyphenyl)-3-[1-[2-(furan-2-yl)-2-oxidanylidene-ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[1-[2-(furan-2-yl)-2-oxidanylidene-ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[1-[2-(2-furyl)-2-oxo-acetyl]-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[1-[2-(2-furanyl)-1,2-dioxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[1-[2-(furan-2-yl)-2-oxoacetyl]piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[1-[2-(2-furyl)-2-keto-acetyl]-3-piperidyl]propionamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)C(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H26N2O6/c1-28-17-11-16(12-18(13-17)29-2)23-20(25)8-7-15-5-3-9-24(14-15)22(27)21(26)19-6-4-10-30-19/h4,6,10-13,15H,3,5,7-9,14H2,1-2H3,(H,23,25)