N-(3-methoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-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=CC(=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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