N-(2-methoxyethylcarbamoyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[4-(2-pyridylmethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-(2-pyridinylmethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[4-(2-pyridylmethyl)piperazin-1-ium-1-yl]acetamide Formula: C16H26N5O3+ MolecularWeight: 336.40934

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)C[NH+]1CCN(CC1)CC2=CC=CC=N2

Isomeric SMILES

COCCNC(=O)NC(=O)C[NH+]1CCN(CC1)CC2=CC=CC=N2

InChI

InChI=1S/C16H25N5O3/c1-24-11-6-18-16(23)19-15(22)13-21-9-7-20(8-10-21)12-14-4-2-3-5-17-14/h2-5H,6-13H2,1H3,(H2,18,19,22,23)/p+1