N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-piperonyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N2O5/c25-22(23-12-15-3-5-19-20(10-15)29-14-28-19)13-24-7-1-2-17(24)16-4-6-18-21(11-16)27-9-8-26-18/h3-6,10-11,17H,1-2,7-9,12-14H2,(H,23,25)