3-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-ethyl-benzamide Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

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