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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-morpholino-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-morpholin-4-ylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-morpholino-acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C19H26N2O4/c22-18(14-21-7-9-23-10-8-21)20-19(5-1-2-6-19)15-3-4-16-17(13-15)25-12-11-24-16/h3-4,13H,1-2,5-12,14H2,(H,20,22)