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

Systemtic Name: 3-chloranyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[1-(furan-3-carbonyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[1-(3-furoyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-3-9-29-19-17(22)11-15(12-18(19)27-2)20(25)23-16-4-7-24(8-5-16)21(26)14-6-10-28-13-14/h6,10-13,16H,3-5,7-9H2,1-2H3,(H,23,25)