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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-5-[3-oxidanylidene-3-[3-(2-phenylethanoyl)piperidin-1-yl]propyl]pyrrolidin-2-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-5-[3-oxo-3-[3-(2-phenylacetyl)-1-piperidyl]propyl]pyrrolidin-2-one CAS Name: 5-[(4-methoxyphenyl)methyl]-5-[3-oxo-3-[3-(1-oxo-2-phenylethyl)-1-piperidinyl]propyl]-2-pyrrolidinone IUPAC Name: 5-[(4-methoxyphenyl)methyl]-5-[3-oxo-3-[3-(2-phenylacetyl)piperidin-1-yl]propyl]pyrrolidin-2-one Traditional Name: 5-[3-keto-3-[3-(2-phenylacetyl)piperidino]propyl]-5-p-anisyl-2-pyrrolidone Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4/c1-34-24-11-9-22(10-12-24)19-28(15-13-26(32)29-28)16-14-27(33)30-17-5-8-23(20-30)25(31)18-21-6-3-2-4-7-21/h2-4,6-7,9-12,23H,5,8,13-20H2,1H3,(H,29,32)