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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]acetamide Formula: C20H31N4O3+ MolecularWeight: 375.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-17-2-4-18(5-3-17)14-21-19(25)15-22-6-8-24(9-7-22)20(26)16-23-10-12-27-13-11-23/h2-5H,6-16H2,1H3,(H,21,25)/p+1