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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H27N3O2/c29-24-13-11-22(12-14-24)27-17-15-26(16-18-27)20-25(30)28(23-9-5-2-6-10-23)19-21-7-3-1-4-8-21/h1-14,29H,15-20H2/p+1