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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NC2CC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC(=O)NC2CC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O4/c22-17(20-18(23)19-13-4-5-13)11-21-7-1-2-14(21)12-3-6-15-16(10-12)25-9-8-24-15/h3,6,10,13-14H,1-2,4-5,7-9,11H2,(H2,19,20,22,23)