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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopropyl(oxo)methyl]-4-(2,4-dimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-4-(2,4-dimethoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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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)C5CC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CC5)OC

InChI

InChI=1S/C25H28N2O6/c1-30-17-6-7-18(22(10-17)31-2)19-12-27(25(29)16-4-5-16)13-20(19)24(28)26-11-15-3-8-21-23(9-15)33-14-32-21/h3,6-10,16,19-20H,4-5,11-14H2,1-2H3,(H,26,28)