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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(2-morpholin-4-ium-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(2-morpholin-4-ium-4-ylacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[2-(4-morpholin-4-iumyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-phenetyl-acetamide Formula: C20H32N4O4+2 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C20H30N4O4/c1-2-28-18-5-3-17(4-6-18)21-19(25)15-22-7-9-24(10-8-22)20(26)16-23-11-13-27-14-12-23/h3-6H,2,7-16H2,1H3,(H,21,25)/p+2