N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-28-15-17-29(18-16-28)24-13-11-23(12-14-24)27-26(30)20-31-25-10-6-5-9-22(25)19-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,27,30)/p+1