N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C19H29N4O5+ MolecularWeight: 393.45736

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C19H28N4O5/c1-27-12-4-7-20-17(24)15-5-2-3-6-16(15)22-19(26)18(25)21-8-9-23-10-13-28-14-11-23/h2-3,5-6H,4,7-14H2,1H3,(H,20,24)(H,21,25)(H,22,26)/p+1