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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-2-pyrrolidone Formula: C24H28Cl2N2O3 MolecularWeight: 463.39672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCCC4

InChI

InChI=1S/C24H28Cl2N2O3/c1-30-22-8-5-17(15-23(22)31-14-13-27-10-3-2-4-11-27)19-9-12-28(24(19)29)18-6-7-20(25)21(26)16-18/h5-8,15-16,19H,2-4,9-14H2,1H3