N-(2-chlorophenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-keto-2-morpholino-ethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C18H27ClN4O3+2 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)CC(=O)N3CCOCC3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H25ClN4O3/c19-15-3-1-2-4-16(15)20-17(24)13-21-5-7-22(8-6-21)14-18(25)23-9-11-26-12-10-23/h1-4H,5-14H2,(H,20,24)/p+2