N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCCC[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCCC[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O3/c25-19(22-11-6-12-24-13-15-27-16-14-24)20(26)23-17-21(9-4-5-10-21)18-7-2-1-3-8-18/h1-3,7-8H,4-6,9-17H2,(H,22,25)(H,23,26)/p+1