N-(3-methoxyphenyl)-2-[4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(2-morpholino-2-oxo-ethyl)piperazin-4-ium-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazin-4-iumyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-4-ium-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(2-keto-2-morpholino-ethyl)piperazin-4-ium-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C26H33N4O6+ MolecularWeight: 497.56342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H32N4O6/c1-34-23-4-2-3-21(17-23)27-24(31)19-36-22-7-5-20(6-8-22)26(33)30-11-9-28(10-12-30)18-25(32)29-13-15-35-16-14-29/h2-8,17H,9-16,18-19H2,1H3,(H,27,31)/p+1