N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C22H25ClN5O+ MolecularWeight: 410.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN5O/c23-20-9-5-4-6-18(20)16-28-21(10-11-24-28)25-22(29)17-26-12-14-27(15-13-26)19-7-2-1-3-8-19/h1-11H,12-17H2,(H,25,29)/p+1