N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(2-morpholinoethyl)oxamide Formula: C19H35N4O3+ MolecularWeight: 367.5062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H34N4O3/c24-18(20-7-10-22-11-13-26-14-12-22)19(25)21-15-16-5-8-23(9-6-16)17-3-1-2-4-17/h16-17H,1-15H2,(H,20,24)(H,21,25)/p+1