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(3-bromanyl-4-phenethyloxy-phenyl)-[4-(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-1,4-diazepan-1-yl]methanone

(3-bromanyl-4-phenethyloxy-phenyl)-[4-(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name:(3-bromanyl-4-phenethyloxy-phenyl)-[4-(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-1,4-diazepan-1-yl]methanone
Openeye Name:[4-(3-bromo-4-phenethyloxy-benzoyl)-1,4-diazepan-1-yl]-(3-bromo-4-phenethyloxy-phenyl)methanone
CAS Name:(3-bromo-4-phenethyloxyphenyl)-[4-[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone
IUPAC Name:[4-(3-bromo-4-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(3-bromo-4-phenethyloxyphenyl)methanone
Traditional Name:[4-(3-bromo-4-phenethyloxy-benzoyl)-1,4-diazepan-1-yl]-(3-bromo-4-phenethyloxy-phenyl)methanone
Formula: C35H34Br2N2O4
MolecularWeight: 706.46346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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