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

Systemtic Name: 3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)Br

InChI

InChI=1S/C23H25BrN2O5/c1-29-21-8-7-16(13-20(21)24)22(27)25-11-9-17(10-12-25)26-14-19(31-23(26)28)15-30-18-5-3-2-4-6-18/h2-8,13,17,19H,9-12,14-15H2,1H3