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

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C27H32N3O3+ MolecularWeight: 446.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-2-29-16-18-30(19-17-29)26-11-7-6-10-25(26)28-27(31)21-33-24-14-12-23(13-15-24)32-20-22-8-4-3-5-9-22/h3-15H,2,16-21H2,1H3,(H,28,31)/p+1