[1-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(4-bromo-3,5-dimethoxybenzoyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C23H24BrNO6 MolecularWeight: 490.34376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24BrNO6/c1-28-19-12-16(13-20(29-2)21(19)24)23(27)25-7-5-14(6-8-25)22(26)15-3-4-17-18(11-15)31-10-9-30-17/h3-4,11-14H,5-10H2,1-2H3