2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H24N2O5/c1-14(24)15-5-6-18(27-2)16(12-15)13-20(25)22-17-7-9-23(10-8-17)21(26)19-4-3-11-28-19/h3-6,11-12,17H,7-10,13H2,1-2H3,(H,22,25)