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

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(piperidin-3-ylmethoxy)phenyl]pyrrolidin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(3-piperidylmethoxy)phenyl]pyrrolidin-2-one CAS Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(3-piperidinylmethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(piperidin-3-ylmethoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(3-piperidylmethoxy)phenyl]-2-pyrrolidone Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCC(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCC4CCCNC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCC4CCCNC4

InChI

InChI=1S/C23H26Cl2N2O3/c1-29-21-7-5-17(12-22(21)30-14-15-3-2-9-26-13-15)27-10-8-18(23(27)28)16-4-6-19(24)20(25)11-16/h4-7,11-12,15,18,26H,2-3,8-10,13-14H2,1H3