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

Systemtic Name: 1-[3-[3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[3-(3,4-dimethoxybenzoyl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[3-(3,4-dimethoxybenzoyl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(3-veratroylpiperidine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

InChI

InChI=1S/C25H28N2O5/c1-31-21-11-10-17(15-22(21)32-2)24(29)19-7-4-12-26(16-19)25(30)18-6-3-8-20(14-18)27-13-5-9-23(27)28/h3,6,8,10-11,14-15,19H,4-5,7,9,12-13,16H2,1-2H3