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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N2O5/c28-24(26-20-12-14-27(15-13-20)25(29)23-7-4-16-30-23)18-32-22-10-8-21(9-11-22)31-17-19-5-2-1-3-6-19/h1-11,16,20H,12-15,17-18H2,(H,26,28)