1-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

InChI

InChI=1S/C23H26N2O4/c1-28-18-10-11-19(21(15-18)29-2)20-8-4-13-25(20)23(27)16-6-3-7-17(14-16)24-12-5-9-22(24)26/h3,6-7,10-11,14-15,20H,4-5,8-9,12-13H2,1-2H3/t20-/m1/s1