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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]imidazolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-imidazolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-2-imidazolidinone Formula: C23H27Cl2N3O3 MolecularWeight: 464.38478

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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)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCCC4

InChI

InChI=1S/C23H27Cl2N3O3/c1-30-21-8-6-18(16-22(21)31-14-13-26-9-3-2-4-10-26)28-12-11-27(23(28)29)17-5-7-19(24)20(25)15-17/h5-8,15-16H,2-4,9-14H2,1H3