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

Systemtic Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Openeye Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one CAS Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-pyrrolidinoethoxy)phenyl]-3-pyrrolin-2-one Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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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)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC=C(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCC4

InChI

InChI=1S/C23H24Cl2N2O3/c1-29-21-7-5-17(15-22(21)30-13-12-26-9-2-3-10-26)27-11-8-18(23(27)28)16-4-6-19(24)20(25)14-16/h4-8,14-15H,2-3,9-13H2,1H3