N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-pyrrolidino-acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O4/c19-14(10-18-5-1-2-6-18)17-15(20)16-11-3-4-12-13(9-11)22-8-7-21-12/h3-4,9H,1-2,5-8,10H2,(H2,16,17,19,20)