1-(1-benzofuran-2-yl)-2-[1-(5-bromanyl-2-methoxy-phenyl)carbonylpiperidin-2-yl]ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-[1-(5-bromanyl-2-methoxy-phenyl)carbonylpiperidin-2-yl]ethanone Openeye Name: 1-(benzofuran-2-yl)-2-[1-(5-bromo-2-methoxy-benzoyl)-2-piperidyl]ethanone CAS Name: 1-(2-benzofuranyl)-2-[1-[(5-bromo-2-methoxyphenyl)-oxomethyl]-2-piperidinyl]ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-[1-(5-bromo-2-methoxybenzoyl)piperidin-2-yl]ethanone Traditional Name: 1-(benzofuran-2-yl)-2-[1-(5-bromo-2-methoxy-benzoyl)-2-piperidyl]ethanone Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)N2CCCCC2CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N2CCCCC2CC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22BrNO4/c1-28-21-10-9-16(24)13-18(21)23(27)25-11-5-4-7-17(25)14-19(26)22-12-15-6-2-3-8-20(15)29-22/h2-3,6,8-10,12-13,17H,4-5,7,11,14H2,1H3