N-(2-ethylphenyl)-2-[4-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-oxo-2-(4-phenylanilino)ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-oxo-2-(4-phenylanilino)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-oxo-2-(4-phenylanilino)ethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-keto-2-(4-phenylanilino)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C28H33N4O2+ MolecularWeight: 457.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-2-22-8-6-7-11-26(22)30-28(34)21-32-18-16-31(17-19-32)20-27(33)29-25-14-12-24(13-15-25)23-9-4-3-5-10-23/h3-15H,2,16-21H2,1H3,(H,29,33)(H,30,34)/p+1