N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C25H26N2O5/c1-18-2-4-22(5-3-18)32-23-8-6-21(7-9-23)31-17-24(28)26-20-10-13-27(14-11-20)25(29)19-12-15-30-16-19/h2-9,12,15-16,20H,10-11,13-14,17H2,1H3,(H,26,28)