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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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