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

Systemtic Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-5-methyl-hexyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-5-methyl-hexyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-5-methylhexyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-5-methylhexyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-5-methyl-hexyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCN1CCN(C1=O)C2=CC=NC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(CCCCN1CCN(C1=O)C2=CC=NC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O2/c1-27(2,33-25-11-7-22(8-12-25)21-5-9-23(28)10-6-21)15-3-4-18-30-19-20-31(26(30)32)24-13-16-29-17-14-24/h5-14,16-17H,3-4,15,18-20H2,1-2H3