(5-bromanyl-2-ethoxy-phenyl)-[4-(5-bromanyl-2-ethoxy-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-[4-(5-bromanyl-2-ethoxy-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(5-bromo-2-ethoxy-benzoyl)piperazin-1-yl]-(5-bromo-2-ethoxy-phenyl)methanone CAS Name: (5-bromo-2-ethoxyphenyl)-[4-[(5-bromo-2-ethoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(5-bromo-2-ethoxybenzoyl)piperazin-1-yl]-(5-bromo-2-ethoxyphenyl)methanone Traditional Name: [4-(5-bromo-2-ethoxy-benzoyl)piperazino]-(5-bromo-2-ethoxy-phenyl)methanone Formula: C22H24Br2N2O4 MolecularWeight: 540.24496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)OCC

InChI

InChI=1S/C22H24Br2N2O4/c1-3-29-19-7-5-15(23)13-17(19)21(27)25-9-11-26(12-10-25)22(28)18-14-16(24)6-8-20(18)30-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3