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

Systemtic Name: 1-[3-[2-[4-(4-chlorophenyl)phenoxy]ethyl]hexyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[3-[2-[4-(4-chlorophenyl)phenoxy]ethyl]hexyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[3-[2-[4-(4-chlorophenyl)phenoxy]ethyl]hexyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[3-[2-[4-(4-chlorophenyl)phenoxy]ethyl]hexyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[3-[2-[4-(4-chlorophenyl)phenoxy]ethyl]hexyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C28H32ClN3O2 MolecularWeight: 478.02558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClN3O2/c1-2-3-22(14-18-31-19-20-32(28(31)33)26-12-16-30-17-13-26)15-21-34-27-10-6-24(7-11-27)23-4-8-25(29)9-5-23/h4-13,16-17,22H,2-3,14-15,18-21H2,1H3