N-(2-methoxyethylcarbamoyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H28N4O3+2 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N4O3/c1-24-12-7-18-17(23)19-16(22)14-21-10-8-20(9-11-21)13-15-5-3-2-4-6-15/h2-6H,7-14H2,1H3,(H2,18,19,22,23)/p+2