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

Systemtic Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(4-p-anisylpiperazino)ethyl]phenyl]-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-30-22-10-6-20(7-11-22)18-25-13-15-26(16-14-25)24(29)17-19-4-8-21(9-5-19)27-12-2-3-23(27)28/h4-11H,2-3,12-18H2,1H3