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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O2/c1-20(12-16-29-17-18-30(26(29)31)24-10-14-28-15-11-24)13-19-32-25-8-4-22(5-9-25)21-2-6-23(27)7-3-21/h2-11,14-15,20H,12-13,16-19H2,1H3/t20-/m1/s1