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

Systemtic Name: N-(4-methylphenyl)-2-[4-(2-morpholin-4-ium-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(2-morpholin-4-ium-4-ylacetyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[2-(4-morpholin-4-iumyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(2-morpholin-4-ium-4-ylacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(2-morpholin-4-ium-4-ylacetyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C19H30N4O3+2 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C19H28N4O3/c1-16-2-4-17(5-3-16)20-18(24)14-21-6-8-23(9-7-21)19(25)15-22-10-12-26-13-11-22/h2-5H,6-15H2,1H3,(H,20,24)/p+2