2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-ium-1-yl]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-ium-1-yl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-ium-1-yl]-N-(4-phenylbutyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazin-1-iumyl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-ium-1-yl]-N-(4-phenylbutyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-ium-1-yl]-N-(4-phenylbutyl)acetamide Formula: C24H33ClN3O2+ MolecularWeight: 430.99072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCCCC2=CC=CC=C2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCCCC2=CC=CC=C2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O2/c25-22-9-11-23(12-10-22)30-19-18-27-14-16-28(17-15-27)20-24(29)26-13-5-4-8-21-6-2-1-3-7-21/h1-3,6-7,9-12H,4-5,8,13-20H2,(H,26,29)/p+1