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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]imidazolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]imidazolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-2-imidazolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-3-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]imidazolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-imidazolidinone Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)N2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)N2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O3/c1-23(2)10-11-28-19-13-15(5-7-18(19)27-3)25-9-8-24(20(25)26)14-4-6-16(21)17(22)12-14/h4-7,12-13H,8-11H2,1-3H3