1-cyclopentylcarbonyl-4-(2,3-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(2,3-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(2,3-dimethoxyphenyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(2,3-dimethoxyphenyl)-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(2,3-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(2,3-dimethoxyphenyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-31-22-12-7-11-19(23(22)32-2)20-15-28(25(30)17-8-3-4-9-17)16-21(20)24(29)27-14-18-10-5-6-13-26-18/h5-7,10-13,17,20-21H,3-4,8-9,14-16H2,1-2H3,(H,27,29)