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(5-bromanyl-2-phenethyloxy-phenyl)-[4-(5-bromanyl-2-phenethyloxy-phenyl)carbonyl-1,4-diazepan-1-yl]methanone

(5-bromanyl-2-phenethyloxy-phenyl)-[4-(5-bromanyl-2-phenethyloxy-phenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name:(5-bromanyl-2-phenethyloxy-phenyl)-[4-(5-bromanyl-2-phenethyloxy-phenyl)carbonyl-1,4-diazepan-1-yl]methanone
Openeye Name:[4-(5-bromo-2-phenethyloxy-benzoyl)-1,4-diazepan-1-yl]-(5-bromo-2-phenethyloxy-phenyl)methanone
CAS Name:(5-bromo-2-phenethyloxyphenyl)-[4-[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone
IUPAC Name:[4-(5-bromo-2-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(5-bromo-2-phenethyloxyphenyl)methanone
Traditional Name:[4-(5-bromo-2-phenethyloxy-benzoyl)-1,4-diazepan-1-yl]-(5-bromo-2-phenethyloxy-phenyl)methanone
Formula: C35H34Br2N2O4
MolecularWeight: 706.46346
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)Br)OCCC5=CC=CC=C5


Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)Br)OCCC5=CC=CC=C5


InChI

InChI=1S/C35H34Br2N2O4/c36-28-12-14-32(42-22-16-26-8-3-1-4-9-26)30(24-28)34(40)38-18-7-19-39(21-20-38)35(41)31-25-29(37)13-15-33(31)43-23-17-27-10-5-2-6-11-27/h1-6,8-15,24-25H,7,16-23H2


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