2-(4-ethylpiperazin-1-ium-1-yl)-N-[3-fluoranyl-4-(4-phenylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[3-fluoranyl-4-(4-phenylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[3-fluoro-4-(4-phenylpiperazino)phenyl]acetamide Formula: C24H33FN5O+ MolecularWeight: 426.550123

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)F

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)F

InChI

InChI=1S/C24H32FN5O/c1-2-27-10-12-28(13-11-27)19-24(31)26-20-8-9-23(22(25)18-20)30-16-14-29(15-17-30)21-6-4-3-5-7-21/h3-9,18H,2,10-17,19H2,1H3,(H,26,31)/p+1