3-(3-bromanyl-4-methoxy-phenyl)-1-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-1-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-1-[4-[hydroxy(phenyl)methyl]-1-piperidyl]propan-1-one CAS Name: 3-(3-bromo-4-methoxyphenyl)-1-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-1-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-1-[4-[hydroxy(phenyl)methyl]piperidino]propan-1-one Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO3/c1-27-20-9-7-16(15-19(20)23)8-10-21(25)24-13-11-18(12-14-24)22(26)17-5-3-2-4-6-17/h2-7,9,15,18,22,26H,8,10-14H2,1H3