2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(2-furfurylcarbamoyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NCC2=CC=CO2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC(=O)NCC2=CC=CO2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O5/c24-19(22-20(25)21-12-15-3-2-8-26-15)13-23-7-1-4-16(23)14-5-6-17-18(11-14)28-10-9-27-17/h2-3,5-6,8,11,16H,1,4,7,9-10,12-13H2,(H2,21,22,24,25)