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1-[[3-[[4-(4-chlorophenyl)phenoxy]methyl]-5-methyl-phenyl]methyl]-3-pyridin-4-yl-imidazolidin-2-one

1-[[3-[[4-(4-chlorophenyl)phenoxy]methyl]-5-methyl-phenyl]methyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name:1-[[3-[[4-(4-chlorophenyl)phenoxy]methyl]-5-methyl-phenyl]methyl]-3-pyridin-4-yl-imidazolidin-2-one
Openeye Name:1-[[3-[[4-(4-chlorophenyl)phenoxy]methyl]-5-methyl-phenyl]methyl]-3-(4-pyridyl)imidazolidin-2-one
CAS Name:1-[[3-[[4-(4-chlorophenyl)phenoxy]methyl]-5-methylphenyl]methyl]-3-pyridin-4-yl-2-imidazolidinone
IUPAC Name:1-[[3-[[4-(4-chlorophenyl)phenoxy]methyl]-5-methylphenyl]methyl]-3-pyridin-4-ylimidazolidin-2-one
Traditional Name:1-[3-[[4-(4-chlorophenyl)phenoxy]methyl]-5-methyl-benzyl]-3-(4-pyridyl)-2-imidazolidinone
Formula: C29H26ClN3O2
MolecularWeight: 483.98864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CN4CCN(C4=O)C5=CC=NC=C5


Isomeric SMILES

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CN4CCN(C4=O)C5=CC=NC=C5


InChI

InChI=1S/C29H26ClN3O2/c1-21-16-22(19-32-14-15-33(29(32)34)27-10-12-31-13-11-27)18-23(17-21)20-35-28-8-4-25(5-9-28)24-2-6-26(30)7-3-24/h2-13,16-18H,14-15,19-20H2,1H3


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