2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(pyrrolidine-1-carbonyl)piperidino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H31N3O5 MolecularWeight: 405.48794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O5/c1-27-17-12-16(13-18(28-2)20(17)29-3)22-19(25)14-23-10-6-15(7-11-23)21(26)24-8-4-5-9-24/h12-13,15H,4-11,14H2,1-3H3,(H,22,25)