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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-methyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-3-methyl-pyrrolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-3-methyl-2-pyrrolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-methylpyrrolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3-methyl-2-pyrrolidone Formula: C25H30Cl2N2O3 MolecularWeight: 477.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)OC)OCCN4CCCCC4

Isomeric SMILES

CC1(CCN(C1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)OC)OCCN4CCCCC4

InChI

InChI=1S/C25H30Cl2N2O3/c1-25(10-13-29(24(25)30)19-7-8-20(26)21(27)17-19)18-6-9-22(31-2)23(16-18)32-15-14-28-11-4-3-5-12-28/h6-9,16-17H,3-5,10-15H2,1-2H3