1-[6-[4-(4-chlorophenyl)phenoxy]hexan-2-yl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[6-[4-(4-chlorophenyl)phenoxy]hexan-2-yl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-1-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[6-[4-(4-chlorophenyl)phenoxy]hexan-2-yl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[6-[4-(4-chlorophenyl)phenoxy]hexan-2-yl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-1-methyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(C3=O)C4=CC=NC=C4

Isomeric SMILES

CC(CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(C3=O)C4=CC=NC=C4

InChI

InChI=1S/C26H28ClN3O2/c1-20(29-17-18-30(26(29)31)24-13-15-28-16-14-24)4-2-3-19-32-25-11-7-22(8-12-25)21-5-9-23(27)10-6-21/h5-16,20H,2-4,17-19H2,1H3