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

Systemtic Name: 3-bromanyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[1-(furan-2-carbonyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[1-(2-furoyl)-4-piperidyl]-4-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Br

InChI

InChI=1S/C18H19BrN2O4/c1-24-15-5-4-12(11-14(15)19)17(22)20-13-6-8-21(9-7-13)18(23)16-3-2-10-25-16/h2-5,10-11,13H,6-9H2,1H3,(H,20,22)