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

Systemtic Name: 1-cyclopentylcarbonyl-N-cyclopropyl-4-(2,5-dimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-cyclopropyl-4-(2,5-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-cyclopropyl-4-(2,5-dimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-cyclopropyl-4-(2,5-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-cyclopropyl-4-(2,5-dimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)NC3CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)NC3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O4/c1-27-16-9-10-20(28-2)17(11-16)18-12-24(22(26)14-5-3-4-6-14)13-19(18)21(25)23-15-7-8-15/h9-11,14-15,18-19H,3-8,12-13H2,1-2H3,(H,23,25)