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

Systemtic Name: 1-[4-chloranyl-3-(2-piperidin-1-ylethoxy)phenyl]-4-(3,4-dichlorophenyl)-2H-pyrrol-5-one Openeye Name: 1-[4-chloro-3-[2-(1-piperidyl)ethoxy]phenyl]-4-(3,4-dichlorophenyl)-2H-pyrrol-5-one CAS Name: 1-[4-chloro-3-[2-(1-piperidinyl)ethoxy]phenyl]-4-(3,4-dichlorophenyl)-2H-pyrrol-5-one IUPAC Name: 1-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]-4-(3,4-dichlorophenyl)-2H-pyrrol-5-one Traditional Name: 1-[4-chloro-3-(2-piperidinoethoxy)phenyl]-3-(3,4-dichlorophenyl)-3-pyrrolin-2-one Formula: C23H23Cl3N2O2 MolecularWeight: 465.79992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C23H23Cl3N2O2/c24-19-6-4-16(14-21(19)26)18-8-11-28(23(18)29)17-5-7-20(25)22(15-17)30-13-12-27-9-2-1-3-10-27/h4-8,14-15H,1-3,9-13H2