1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C23H25ClN2O4/c1-29-20-9-8-15(11-21(20)30-2)19-7-4-10-25(19)23(28)16-12-22(27)26(14-16)18-6-3-5-17(24)13-18/h3,5-6,8-9,11,13,16,19H,4,7,10,12,14H2,1-2H3