[1-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(5-bromo-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(5-bromo-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(5-bromo-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(5-bromo-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H20BrNO4/c1-13-18-12-16(23)4-7-19(18)28-21(13)22(27)24-10-8-15(9-11-24)20(26)14-2-5-17(25)6-3-14/h2-7,12,15,25H,8-11H2,1H3