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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(2-fluorophenyl)acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2F)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC=C2F)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21FN2O3/c21-15-4-1-2-5-16(15)22-20(24)13-23-9-3-6-17(23)14-7-8-18-19(12-14)26-11-10-25-18/h1-2,4-5,7-8,12,17H,3,6,9-11,13H2,(H,22,24)