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

Systemtic Name: N-(4-methylphenyl)-2-[4-(2-piperidin-1-ium-1-ylethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(2-piperidin-1-ium-1-ylacetyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[1-oxo-2-(1-piperidin-1-iumyl)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(2-piperidin-1-ium-1-ylacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(2-piperidin-1-ium-1-ylacetyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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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+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C20H30N4O2/c1-17-5-7-18(8-6-17)21-19(25)15-23-11-13-24(14-12-23)20(26)16-22-9-3-2-4-10-22/h5-8H,2-4,9-16H2,1H3,(H,21,25)/p+2