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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN3O2/c1-21(2)22(13-17-31-18-19-32(28(31)33)26-11-15-30-16-12-26)14-20-34-27-9-5-24(6-10-27)23-3-7-25(29)8-4-23/h3-12,15-16,21-22H,13-14,17-20H2,1-2H3