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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[1-(furan-2-carbonyl)-4-piperidyl]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[1-(furan-2-carbonyl)piperidin-4-yl]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[1-(2-furoyl)-4-piperidyl]-5-methoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C20H23BrN2O5/c1-3-27-18-15(21)11-13(12-17(18)26-2)19(24)22-14-6-8-23(9-7-14)20(25)16-5-4-10-28-16/h4-5,10-12,14H,3,6-9H2,1-2H3,(H,22,24)