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

Systemtic Name: 1-[6-[4-(4-chlorophenyl)phenoxy]-2-methyl-hexan-2-yl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-1,1-dimethyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[6-[4-(4-chlorophenyl)phenoxy]-2-methylhexan-2-yl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[6-[4-(4-chlorophenyl)phenoxy]-2-methylhexan-2-yl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-1,1-dimethyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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