N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-16-14-18(26-12-10-25(2)11-13-26)7-8-19(16)24-21(27)15-17-6-9-20(28-3)23(30-5)22(17)29-4/h6-9,14H,10-13,15H2,1-5H3,(H,24,27)/p+1