1-[5-[4-(4-chlorophenyl)phenoxy]-4,4-dimethyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCN(C1=O)C2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(CCCN1CCN(C1=O)C2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O2/c1-27(2,14-3-17-30-18-19-31(26(30)32)24-12-15-29-16-13-24)20-33-25-10-6-22(7-11-25)21-4-8-23(28)9-5-21/h4-13,15-16H,3,14,17-20H2,1-2H3