2-phenoxy-N-[[2-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(21-31-25-13-5-2-6-14-25)27-19-22-9-7-8-10-23(22)20-28-15-17-29(18-16-28)24-11-3-1-4-12-24/h1-14H,15-21H2,(H,27,30)/p+1