N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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