1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]imidazolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-2-imidazolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-2-imidazolidinone Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCOCC4

InChI

InChI=1S/C22H25Cl2N3O4/c1-29-20-5-3-17(15-21(20)31-13-10-25-8-11-30-12-9-25)27-7-6-26(22(27)28)16-2-4-18(23)19(24)14-16/h2-5,14-15H,6-13H2,1H3