2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-benzyloxypropyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-benzoxypropyl)acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c1-16(22)21-11-9-20(10-12-21)14-18(23)19-8-5-13-24-15-17-6-3-2-4-7-17/h2-4,6-7H,5,8-15H2,1H3,(H,19,23)/p+1