1-cyclopentylcarbonyl-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2-pyridylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2-pyridinylmethyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2-pyridylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c1-32-22-12-18(13-23(33-2)24(22)34-3)20-15-29(26(31)17-8-4-5-9-17)16-21(20)25(30)28-14-19-10-6-7-11-27-19/h6-7,10-13,17,20-21H,4-5,8-9,14-16H2,1-3H3,(H,28,30)