2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoylamino]benzamide Openeye Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]amino]benzamide IUPAC Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoylamino]benzamide Traditional Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoylamino]benzamide Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c21-20(26)17-8-4-5-9-18(17)22-19(25)10-11-23-12-14-24(15-13-23)16-6-2-1-3-7-16/h1-9H,10-15H2,(H2,21,26)(H,22,25)/p+1