N-(2-morpholin-4-ylphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C22H36N4O2+2 MolecularWeight: 388.54684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H34N4O2/c27-22(18-24-12-8-19(9-13-24)25-10-4-1-5-11-25)23-20-6-2-3-7-21(20)26-14-16-28-17-15-26/h2-3,6-7,19H,1,4-5,8-18H2,(H,23,27)/p+2