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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylcarbonyl-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopentyl(oxo)methyl]-4-(2,4-dimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5)OC

InChI

InChI=1S/C27H32N2O6/c1-32-19-8-9-20(24(12-19)33-2)21-14-29(27(31)18-5-3-4-6-18)15-22(21)26(30)28-13-17-7-10-23-25(11-17)35-16-34-23/h7-12,18,21-22H,3-6,13-16H2,1-2H3,(H,28,30)