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

Systemtic Name: (5R)-5-[(4-methoxyphenyl)methyl]-5-(3-oxidanylidene-3-piperidin-1-yl-propyl)pyrrolidin-2-one Openeye Name: (5R)-5-[(4-methoxyphenyl)methyl]-5-[3-oxo-3-(1-piperidyl)propyl]pyrrolidin-2-one CAS Name: (5R)-5-[(4-methoxyphenyl)methyl]-5-[3-oxo-3-(1-piperidinyl)propyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[(4-methoxyphenyl)methyl]-5-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidin-2-one Traditional Name: (5R)-5-(3-keto-3-piperidino-propyl)-5-p-anisyl-2-pyrrolidone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@]2(CCC(=O)N2)CCC(=O)N3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-17-7-5-16(6-8-17)15-20(11-9-18(23)21-20)12-10-19(24)22-13-3-2-4-14-22/h5-8H,2-4,9-15H2,1H3,(H,21,23)/t20-/m1/s1