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

Systemtic Name: N-ethyl-3-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-2-22-21(27)17-7-6-8-18(15-17)23-20(26)16-24-11-13-25(14-12-24)19-9-4-3-5-10-19/h3-10,15H,2,11-14,16H2,1H3,(H,22,27)(H,23,26)/p+1