N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-propoxyphenoxy)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H26N2O5/c1-2-13-26-17-6-3-4-7-18(17)28-15-20(24)22-16-9-11-23(12-10-16)21(25)19-8-5-14-27-19/h3-8,14,16H,2,9-13,15H2,1H3,(H,22,24)