1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O5/c1-29-20-10-17(11-21(30-2)22(20)31-3)18-13-26(24(28)16-6-4-5-7-16)14-19(18)23(27)25-12-15-8-9-15/h10-11,15-16,18-19H,4-9,12-14H2,1-3H3,(H,25,27)