5-[(4-methoxyphenyl)methyl]-5-[3-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-5-[3-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-5-[3-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]pyrrolidin-2-one CAS Name: 5-[(4-methoxyphenyl)methyl]-5-[3-[2-(2-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-pyrrolidinone IUPAC Name: 5-[(4-methoxyphenyl)methyl]-5-[3-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]pyrrolidin-2-one Traditional Name: 5-[3-keto-3-[2-(2-methoxyphenyl)pyrrolidino]propyl]-5-p-anisyl-2-pyrrolidone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC3C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O4/c1-31-20-11-9-19(10-12-20)18-26(15-13-24(29)27-26)16-14-25(30)28-17-5-7-22(28)21-6-3-4-8-23(21)32-2/h3-4,6,8-12,22H,5,7,13-18H2,1-2H3,(H,27,29)