1-[3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-keto-2-(4-p-anisylpiperazino)ethoxy]phenyl]-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-30-21-9-7-19(8-10-21)17-25-12-14-26(15-13-25)24(29)18-31-22-5-2-4-20(16-22)27-11-3-6-23(27)28/h2,4-5,7-10,16H,3,6,11-15,17-18H2,1H3