(3-bromanyl-4-ethoxy-phenyl)-[4-(3-bromanyl-4-ethoxy-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)-[4-(3-bromanyl-4-ethoxy-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(3-bromo-4-ethoxy-benzoyl)piperazin-1-yl]-(3-bromo-4-ethoxy-phenyl)methanone CAS Name: (3-bromo-4-ethoxyphenyl)-[4-[(3-bromo-4-ethoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(3-bromo-4-ethoxybenzoyl)piperazin-1-yl]-(3-bromo-4-ethoxyphenyl)methanone Traditional Name: [4-(3-bromo-4-ethoxy-benzoyl)piperazino]-(3-bromo-4-ethoxy-phenyl)methanone Formula: C22H24Br2N2O4 MolecularWeight: 540.24496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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