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

Systemtic Name: [1-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(5-ethoxy-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(5-ethoxy-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H25NO5/c1-3-29-19-8-9-21-20(14-19)15(2)23(30-21)24(28)25-12-10-17(11-13-25)22(27)16-4-6-18(26)7-5-16/h4-9,14,17,26H,3,10-13H2,1-2H3