1-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(7-chloro-1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(7-chloro-1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(7-chloropiperonyloyl)piperazino]-2-morpholino-ethanone Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H22ClN3O5/c19-14-9-13(10-15-17(14)27-12-26-15)18(24)22-3-1-21(2-4-22)16(23)11-20-5-7-25-8-6-20/h9-10H,1-8,11-12H2