1-[4-[4-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[5-[(4-bromophenoxy)methyl]furan-2-carbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[5-[(4-bromophenoxy)methyl]-2-furanyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[5-[(4-bromophenoxy)methyl]furan-2-carbonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[5-[(4-bromophenoxy)methyl]-2-furoyl]piperazino]phenyl]ethanone Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O4/c1-17(28)18-2-6-20(7-3-18)26-12-14-27(15-13-26)24(29)23-11-10-22(31-23)16-30-21-8-4-19(25)5-9-21/h2-11H,12-16H2,1H3