1-[4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(4-p-anisylpiperazino)ethoxy]phenyl]-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O4/c1-30-21-8-4-19(5-9-21)17-25-13-15-26(16-14-25)24(29)18-31-22-10-6-20(7-11-22)27-12-2-3-23(27)28/h4-11H,2-3,12-18H2,1H3