3-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(5-methoxyfuran-2-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: N-m-anisyl-3-[1-(5-methoxy-2-furoyl)-3-piperidyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(O3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(O3)OC

InChI

InChI=1S/C22H28N2O5/c1-27-18-7-3-5-17(13-18)14-23-20(25)10-8-16-6-4-12-24(15-16)22(26)19-9-11-21(28-2)29-19/h3,5,7,9,11,13,16H,4,6,8,10,12,14-15H2,1-2H3,(H,23,25)