1-[2-[2-[4-(4-chlorophenyl)phenoxy]ethoxy]ethyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[2-[2-[4-(4-chlorophenyl)phenoxy]ethoxy]ethyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[2-[2-[4-(4-chlorophenyl)phenoxy]ethoxy]ethyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[2-[2-[4-(4-chlorophenyl)phenoxy]ethoxy]ethyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[2-[2-[4-(4-chlorophenyl)phenoxy]ethoxy]ethyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[2-[2-[4-(4-chlorophenyl)phenoxy]ethoxy]ethyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CCOCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(C(=O)N1CCOCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H24ClN3O3/c25-21-5-1-19(2-6-21)20-3-7-23(8-4-20)31-18-17-30-16-15-27-13-14-28(24(27)29)22-9-11-26-12-10-22/h1-12H,13-18H2