4-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H24N4O3/c1-13(22)21-10-8-20(9-11-21)12-16(23)18-15-6-4-14(5-7-15)17(24)19(2)3/h4-7H,8-12H2,1-3H3,(H,18,23)/p+1