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

Systemtic Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Openeye Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-2H-pyrrol-5-one CAS Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 4-(3-chlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 3-(3-chlorophenyl)-1-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3-pyrrolin-2-one Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O3/c1-29-22-9-8-20(17-23(22)30-15-14-26-11-3-2-4-12-26)27-13-10-21(24(27)28)18-6-5-7-19(25)16-18/h5-10,16-17H,2-4,11-15H2,1H3