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

Systemtic Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-(phenylmethyl)pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[3-benzyl-5-[4-(4-chlorophenyl)phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-(phenylmethyl)pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[3-benzyl-5-[4-(4-chlorophenyl)phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[3-benzyl-5-[4-(4-chlorophenyl)phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C32H32ClN3O2 MolecularWeight: 526.06838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CCC(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C(=O)N1CCC(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C32H32ClN3O2/c33-29-10-6-27(7-11-29)28-8-12-31(13-9-28)38-23-17-26(24-25-4-2-1-3-5-25)16-20-35-21-22-36(32(35)37)30-14-18-34-19-15-30/h1-15,18-19,26H,16-17,20-24H2