5-chloranyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-iodanyl-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(furan-3-carbonyl)-4-piperidyl]-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-iodo-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(3-furoyl)-4-piperidyl]-4-iodo-2-methoxy-benzamide Formula: C18H18ClIN2O4 MolecularWeight: 488.70399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)Cl)I

InChI

InChI=1S/C18H18ClIN2O4/c1-25-16-9-15(20)14(19)8-13(16)17(23)21-12-2-5-22(6-3-12)18(24)11-4-7-26-10-11/h4,7-10,12H,2-3,5-6H2,1H3,(H,21,23)