2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-o-phenetylpiperazin-1-ium-1-yl)-N-(4-phenylphenyl)acetamide Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-2-31-25-11-7-6-10-24(25)29-18-16-28(17-19-29)20-26(30)27-23-14-12-22(13-15-23)21-8-4-3-5-9-21/h3-15H,2,16-20H2,1H3,(H,27,30)/p+1