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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(cyclopropylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-piperonyloyl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30N2O7/c1-31-22-9-17(10-23(32-2)24(22)33-3)18-12-28(13-19(18)25(29)27-11-15-4-5-15)26(30)16-6-7-20-21(8-16)35-14-34-20/h6-10,15,18-19H,4-5,11-14H2,1-3H3,(H,27,29)