4-(3-chlorophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-2H-pyrrol-5-one

Systemtic Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-2H-pyrrol-5-one Openeye Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]-2H-pyrrol-5-one CAS Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-2H-pyrrol-5-one Traditional Name: 3-(3-chlorophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidino)ethoxy]phenyl]-3-pyrrolin-2-one Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C25H29ClN2O3/c1-18-8-11-27(12-9-18)14-15-31-24-17-21(6-7-23(24)30-2)28-13-10-22(25(28)29)19-4-3-5-20(26)16-19/h3-7,10,16-18H,8-9,11-15H2,1-2H3