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

Systemtic Name: 4-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c20-19(25)15-6-8-16(9-7-15)21-18(24)14-22-10-12-23(13-11-22)17-4-2-1-3-5-17/h1-9H,10-14H2,(H2,20,25)(H,21,24)/p+1