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

Systemtic Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-(2-piperidinophenyl)acetamide Formula: C23H38N4O+2 MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H36N4O/c28-23(19-25-17-11-20(12-18-25)26-13-5-1-6-14-26)24-21-9-3-4-10-22(21)27-15-7-2-8-16-27/h3-4,9-10,20H,1-2,5-8,11-19H2,(H,24,28)/p+2