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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-4-(2,4-dimethoxyphenyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(2,4-dimethoxyphenyl)-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-4-(2,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 4-(2,4-dimethoxyphenyl)-1-piperonyloyl-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C27H27N3O6/c1-33-19-7-8-20(24(12-19)34-2)21-14-30(27(32)17-6-9-23-25(11-17)36-16-35-23)15-22(21)26(31)29-13-18-5-3-4-10-28-18/h3-12,21-22H,13-16H2,1-2H3,(H,29,31)