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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-homoveratryl-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-31-21-9-7-19(8-10-21)22-5-4-13-28(22)26(30)20-16-25(29)27(17-20)14-12-18-6-11-23(32-2)24(15-18)33-3/h6-11,15,20,22H,4-5,12-14,16-17H2,1-3H3