3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H23BrN2O4/c1-28-19-8-7-16(13-18(19)23)21(26)24-11-9-17(10-12-24)25-14-20(29-22(25)27)15-5-3-2-4-6-15/h2-8,13,17,20H,9-12,14H2,1H3