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1-[5-[4-(4-bromophenyl)phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one
1-[5-[4-(4-bromophenyl)phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1CCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=NC=C4
Isomeric SMILES
C1CN(C(=O)N1CCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=NC=C4
InChI
InChI=1S/C25H26BrN3O2/c26-22-8-4-20(5-9-22)21-6-10-24(11-7-21)31-19-3-1-2-16-28-17-18-29(25(28)30)23-12-14-27-15-13-23/h4-15H,1-3,16-19H2
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