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

Systemtic Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O5/c1-31-21-8-9-22(23(17-21)32-2)28-18-19(16-24(28)29)25(30)27-12-10-26(11-13-27)14-15-33-20-6-4-3-5-7-20/h3-9,17,19H,10-16,18H2,1-2H3/t19-/m1/s1