4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one

Systemtic Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Openeye Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-2H-pyrrol-5-one CAS Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3-pyrrolin-2-one Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC=C(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC=C(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCCC4

InChI

InChI=1S/C24H26Cl2N2O3/c1-30-22-8-6-18(16-23(22)31-14-13-27-10-3-2-4-11-27)28-12-9-19(24(28)29)17-5-7-20(25)21(26)15-17/h5-9,15-16H,2-4,10-14H2,1H3