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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CN1CCCC1COC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C23H24Cl2N2O3/c1-26-10-3-4-17(26)14-30-22-13-16(6-8-21(22)29-2)27-11-9-18(23(27)28)15-5-7-19(24)20(25)12-15/h5-9,12-13,17H,3-4,10-11,14H2,1-2H3