N-(4-ethoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-p-phenetyl-acetamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-2-25-19-10-8-17(9-11-19)21-20(24)16-22-12-14-23(15-13-22)18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H,21,24)/p+1