N-[2-(phenylmethyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C25H28N3O+ MolecularWeight: 386.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c29-25(20-27-15-17-28(18-16-27)23-12-5-2-6-13-23)26-24-14-8-7-11-22(24)19-21-9-3-1-4-10-21/h1-14H,15-20H2,(H,26,29)/p+1