(4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCC4)OC

InChI

InChI=1S/C23H32N4O5/c1-31-18-5-6-19(20(14-18)32-2)27-15-17(13-21(27)28)23(30)26-11-9-24(10-12-26)16-22(29)25-7-3-4-8-25/h5-6,14,17H,3-4,7-13,15-16H2,1-2H3/t17-/m1/s1