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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC3C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC3C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-29-19-7-4-6-16(12-19)20-8-5-11-25(20)24(28)17-13-23(27)26(15-17)18-9-10-21(30-2)22(14-18)31-3/h4,6-7,9-10,12,14,17,20H,5,8,11,13,15H2,1-3H3