2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-benzylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-benzylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-benzylpiperidin-1-ium-4-yl)acetamide Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N4O2/c1-17(25)24-13-11-23(12-14-24)16-20(26)21-19-7-9-22(10-8-19)15-18-5-3-2-4-6-18/h2-6,19H,7-16H2,1H3,(H,21,26)/p+2