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

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

Systemtic Name:2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide
Openeye Name:2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-benzylphenyl)acetamide
CAS Name:2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(phenylmethyl)phenyl]acetamide
IUPAC Name:2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-benzylphenyl)acetamide
Traditional Name:2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-benzylphenyl)acetamide
Formula: C21H26N3O2+
MolecularWeight: 352.45004
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3


InChI

InChI=1S/C21H25N3O2/c1-17(25)24-13-11-23(12-14-24)16-21(26)22-20-10-6-5-9-19(20)15-18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,22,26)/p+1


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