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

Systemtic Name: 1-cyclopentylcarbonyl-4-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)NCC3=CN=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)NCC3=CN=CC=C3)C(=O)C4CCCC4

InChI

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