1-(4-chlorophenyl)-3-[5-[3-(4-methoxyphenoxy)propoxy]pentyl]imidazolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[5-[3-(4-methoxyphenoxy)propoxy]pentyl]imidazolidin-2-one Openeye Name: 1-(4-chlorophenyl)-3-[5-[3-(4-methoxyphenoxy)propoxy]pentyl]imidazolidin-2-one CAS Name: 1-(4-chlorophenyl)-3-[5-[3-(4-methoxyphenoxy)propoxy]pentyl]-2-imidazolidinone IUPAC Name: 1-(4-chlorophenyl)-3-[5-[3-(4-methoxyphenoxy)propoxy]pentyl]imidazolidin-2-one Traditional Name: 1-(4-chlorophenyl)-3-[5-[3-(4-methoxyphenoxy)propoxy]pentyl]-2-imidazolidinone Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOCCCCCN2CCN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOCCCCCN2CCN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O4/c1-29-22-10-12-23(13-11-22)31-19-5-18-30-17-4-2-3-14-26-15-16-27(24(26)28)21-8-6-20(25)7-9-21/h6-13H,2-5,14-19H2,1H3