N-(4-methoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C18H27N4O4+ MolecularWeight: 363.43138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H26N4O4/c1-25-16-4-2-15(3-5-16)19-17(23)14-20-6-8-21(9-7-20)18(24)22-10-12-26-13-11-22/h2-5H,6-14H2,1H3,(H,19,23)/p+1