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

Systemtic Name: (5-bromanyl-2-propoxy-phenyl)-[4-(5-bromanyl-2-propoxy-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(5-bromo-2-propoxy-benzoyl)piperazin-1-yl]-(5-bromo-2-propoxy-phenyl)methanone CAS Name: (5-bromo-2-propoxyphenyl)-[4-[(5-bromo-2-propoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(5-bromo-2-propoxybenzoyl)piperazin-1-yl]-(5-bromo-2-propoxyphenyl)methanone Traditional Name: [4-(5-bromo-2-propoxy-benzoyl)piperazino]-(5-bromo-2-propoxy-phenyl)methanone Formula: C24H28Br2N2O4 MolecularWeight: 568.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)OCCC

InChI

InChI=1S/C24H28Br2N2O4/c1-3-13-31-21-7-5-17(25)15-19(21)23(29)27-9-11-28(12-10-27)24(30)20-16-18(26)6-8-22(20)32-14-4-2/h5-8,15-16H,3-4,9-14H2,1-2H3