[1-(3-bromanyl-2,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(3-bromanyl-2,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(3-bromo-2,5-dimethoxy-benzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(3-bromo-2,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(3-bromo-2,5-dimethoxybenzoyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(3-bromo-2,5-dimethoxy-benzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C21H22BrNO5 MolecularWeight: 448.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OC)Br

InChI

InChI=1S/C21H22BrNO5/c1-27-16-11-17(20(28-2)18(22)12-16)21(26)23-9-7-14(8-10-23)19(25)13-3-5-15(24)6-4-13/h3-6,11-12,14,24H,7-10H2,1-2H3