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

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-2H-pyrrol-5-one CAS Name: 1-(4-methoxyphenyl)-4-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 1-(4-methoxyphenyl)-4-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-3-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3-pyrrolin-2-one Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-29-21-9-7-20(8-10-21)27-15-12-22(25(27)28)19-6-11-23(30-2)24(18-19)31-17-16-26-13-4-3-5-14-26/h6-12,18H,3-5,13-17H2,1-2H3