1-(3,4-dimethoxyphenyl)-2-(2-piperidin-1-ylcarbonylphenyl)ethane-1,2-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(2-piperidin-1-ylcarbonylphenyl)ethane-1,2-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenyl]ethane-1,2-dione CAS Name: 1-(3,4-dimethoxyphenyl)-2-[2-[oxo(1-piperidinyl)methyl]phenyl]ethane-1,2-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenyl]ethane-1,2-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenyl]ethane-1,2-dione Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H23NO5/c1-27-18-11-10-15(14-19(18)28-2)20(24)21(25)16-8-4-5-9-17(16)22(26)23-12-6-3-7-13-23/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3