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

Systemtic Name: 3-(4-chlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Openeye Name: 3-(4-chlorophenyl)-1-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 3-(4-chlorophenyl)-1-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 3-(4-chlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-(4-chlorophenyl)-1-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-2-pyrrolidone Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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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)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC(C2=O)C3=CC=C(C=C3)Cl)OCCN4CCCCC4

InChI

InChI=1S/C24H29ClN2O3/c1-29-22-10-9-20(17-23(22)30-16-15-26-12-3-2-4-13-26)27-14-11-21(24(27)28)18-5-7-19(25)8-6-18/h5-10,17,21H,2-4,11-16H2,1H3