N-(diphenylmethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-benzhydryl-acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-benzhydryl-acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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