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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-4-(2-methoxyphenyl)-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(2-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-4-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 4-(2-methoxyphenyl)-1-piperonyloyl-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O5/c1-32-22-7-3-2-6-19(22)20-14-29(26(31)18-8-9-23-24(11-18)34-16-33-23)15-21(20)25(30)28-13-17-5-4-10-27-12-17/h2-12,20-21H,13-16H2,1H3,(H,28,30)