1-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2R)-2-(2,5-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)OC)C2CCCN2C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-18-11-12-21(29-2)19(15-18)20-5-3-14-25(20)23(27)16-7-9-17(10-8-16)24-13-4-6-22(24)26/h7-12,15,20H,3-6,13-14H2,1-2H3/t20-/m1/s1