N-(3-morpholin-4-ium-4-ylpropyl)-2-(propanoylamino)benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(propanoylamino)benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(propanoylamino)benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-(1-oxopropylamino)benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(propanoylamino)benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-propionamido-benzamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H25N3O3/c1-2-16(21)19-15-7-4-3-6-14(15)17(22)18-8-5-9-20-10-12-23-13-11-20/h3-4,6-7H,2,5,8-13H2,1H3,(H,18,22)(H,19,21)/p+1