N-(2,3-dimethylphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]acetamide Formula: C23H31N4O3+ MolecularWeight: 411.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H30N4O3/c1-17-7-6-8-19(18(17)2)25-22(28)15-24-23(29)16-26-11-13-27(14-12-26)20-9-4-5-10-21(20)30-3/h4-10H,11-16H2,1-3H3,(H,24,29)(H,25,28)/p+1