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

Systemtic Name: 3-chloranyl-4-ethoxy-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[1-(furan-3-carbonyl)-4-piperidyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[1-(3-furoyl)-4-piperidyl]-5-methoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

InChI

InChI=1S/C20H23ClN2O5/c1-3-28-18-16(21)10-14(11-17(18)26-2)19(24)22-15-4-7-23(8-5-15)20(25)13-6-9-27-12-13/h6,9-12,15H,3-5,7-8H2,1-2H3,(H,22,24)