1-[(3R)-5-[4-(2,4-dichlorophenyl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[(3R)-5-[4-(2,4-dichlorophenyl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[(3R)-5-[4-(2,4-dichlorophenyl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[(3R)-5-[4-(2,4-dichlorophenyl)phenoxy]-3-methylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[(3R)-5-[4-(2,4-dichlorophenyl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[(3R)-5-[4-(2,4-dichlorophenyl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C26H27Cl2N3O2 MolecularWeight: 484.41748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O2/c1-19(10-14-30-15-16-31(26(30)32)22-8-12-29-13-9-22)11-17-33-23-5-2-20(3-6-23)24-7-4-21(27)18-25(24)28/h2-9,12-13,18-19H,10-11,14-17H2,1H3/t19-/m1/s1