[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(6-morpholino-3-pyridyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(6-morpholino-3-pyridyl)methanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H25N3O4/c26-22(17-4-6-21(23-15-17)24-8-10-27-11-9-24)25-7-1-2-18(25)16-3-5-19-20(14-16)29-13-12-28-19/h3-6,14-15,18H,1-2,7-13H2