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

Systemtic Name: N,N-diethyl-4-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-3-26(4-2)23(29)19-10-12-20(13-11-19)24-22(28)18-25-14-16-27(17-15-25)21-8-6-5-7-9-21/h5-13H,3-4,14-18H2,1-2H3,(H,24,28)/p+1