N-(4-ethanoylphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]acetamide Formula: C20H29N4O4+ MolecularWeight: 389.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C20H28N4O4/c1-16(25)17-2-4-18(5-3-17)21-19(26)14-22-6-8-24(9-7-22)20(27)15-23-10-12-28-13-11-23/h2-5H,6-15H2,1H3,(H,21,26)/p+1