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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H24N2O5/c28-23(26-20-12-14-27(15-13-20)25(30)22-7-4-16-31-22)17-32-21-10-8-19(9-11-21)24(29)18-5-2-1-3-6-18/h1-11,16,20H,12-15,17H2,(H,26,28)