N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCCCC2

InChI

InChI=1S/C19H28N4O4/c1-27-14-10-21-17(24)15-7-3-4-8-16(15)22-19(26)18(25)20-9-13-23-11-5-2-6-12-23/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,20,25)(H,21,24)(H,22,26)/p+1