3-chloranyl-5-ethoxy-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[1-(furan-3-carbonyl)-4-piperidyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[1-(3-furoyl)-4-piperidyl]-4-propoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC

InChI

InChI=1S/C22H27ClN2O5/c1-3-10-30-20-18(23)12-16(13-19(20)29-4-2)21(26)24-17-5-8-25(9-6-17)22(27)15-7-11-28-14-15/h7,11-14,17H,3-6,8-10H2,1-2H3,(H,24,26)