N-(3-morpholin-4-ium-4-ylpropyl)-N'-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(3-pyridylmethyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-(3-pyridinylmethyl)oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(pyridin-3-ylmethyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(3-pyridylmethyl)oxamide Formula: C15H23N4O3+ MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H22N4O3/c20-14(15(21)18-12-13-3-1-4-16-11-13)17-5-2-6-19-7-9-22-10-8-19/h1,3-4,11H,2,5-10,12H2,(H,17,20)(H,18,21)/p+1