N-(3-morpholin-4-ium-4-ylpropyl)-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C20H29N4O5+ MolecularWeight: 405.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C20H28N4O5/c25-18(21-6-3-7-23-8-12-28-13-9-23)19(26)22-17-5-2-1-4-16(17)20(27)24-10-14-29-15-11-24/h1-2,4-5H,3,6-15H2,(H,21,25)(H,22,26)/p+1