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

Systemtic Name: 1-[[4-[[4-(4-chlorophenyl)phenoxy]methyl]phenyl]methyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[[4-[[4-(4-chlorophenyl)phenoxy]methyl]phenyl]methyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[[4-[[4-(4-chlorophenyl)phenoxy]methyl]phenyl]methyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[[4-[[4-(4-chlorophenyl)phenoxy]methyl]phenyl]methyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[4-[[4-(4-chlorophenyl)phenoxy]methyl]benzyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C28H24ClN3O2/c29-25-9-5-23(6-10-25)24-7-11-27(12-8-24)34-20-22-3-1-21(2-4-22)19-31-17-18-32(28(31)33)26-13-15-30-16-14-26/h1-16H,17-20H2