N-(2,6-dimethylphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-keto-2-morpholino-ethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C20H32N4O3+2 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-16-4-3-5-17(2)20(16)21-18(25)14-22-6-8-23(9-7-22)15-19(26)24-10-12-27-13-11-24/h3-5H,6-15H2,1-2H3,(H,21,25)/p+2