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

Systemtic Name: 1-[3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethoxy]phenyl]-2-pyrrolidone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O4/c1-28-19-11-9-17(10-12-19)21-7-3-14-25(21)23(27)16-29-20-6-2-5-18(15-20)24-13-4-8-22(24)26/h2,5-6,9-12,15,21H,3-4,7-8,13-14,16H2,1H3