2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazin-1-iumyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Formula: C23H25ClN3OS+ MolecularWeight: 426.9821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C23H24ClN3OS/c24-22-11-10-19(29-22)16-26-12-14-27(15-13-26)17-23(28)25-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-11H,12-17H2,(H,25,28)/p+1