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

Systemtic Name: 3-bromanyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(furan-2-carbonyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(furan-2-carbonyl)piperidin-4-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[1-(2-furoyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C21H25BrN2O5/c1-3-10-29-19-16(22)12-14(13-18(19)27-2)20(25)23-15-6-8-24(9-7-15)21(26)17-5-4-11-28-17/h4-5,11-13,15H,3,6-10H2,1-2H3,(H,23,25)