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

Systemtic Name: 1-cyclopentylcarbonyl-4-(2,4-dimethoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)-N-isopentyl-pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(2,4-dimethoxyphenyl)-N-(3-methylbutyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)-N-isoamyl-pyrrolidine-3-carboxamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CN(CC1C2=C(C=C(C=C2)OC)OC)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1CN(CC1C2=C(C=C(C=C2)OC)OC)C(=O)C3CCCC3

InChI

InChI=1S/C24H36N2O4/c1-16(2)11-12-25-23(27)21-15-26(24(28)17-7-5-6-8-17)14-20(21)19-10-9-18(29-3)13-22(19)30-4/h9-10,13,16-17,20-21H,5-8,11-12,14-15H2,1-4H3,(H,25,27)