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

Systemtic Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-phenyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-phenyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-phenylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-phenylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-phenyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C31H30ClN3O2 MolecularWeight: 512.0418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30ClN3O2/c32-28-10-6-25(7-11-28)26-8-12-30(13-9-26)37-23-17-27(24-4-2-1-3-5-24)16-20-34-21-22-35(31(34)36)29-14-18-33-19-15-29/h1-15,18-19,27H,16-17,20-23H2