N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H20N2O5/c23-20(21-14-4-6-17-19(11-14)27-12-26-17)22-7-1-2-15(22)13-3-5-16-18(10-13)25-9-8-24-16/h3-6,10-11,15H,1-2,7-9,12H2,(H,21,23)