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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-2H-pyrrol-5-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3-pyrrolin-2-one Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O4/c1-30-22-9-7-19(17-21(22)26)28-13-10-20(25(28)29)18-6-8-23(31-2)24(16-18)32-15-14-27-11-4-3-5-12-27/h6-10,16-17H,3-5,11-15H2,1-2H3