2-[4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-methoxy-5-methyl-phenyl)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-methoxy-5-methylphenyl)acetyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(2-methoxy-5-methyl-phenyl)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H29N3O3/c1-17-4-7-20(8-5-17)24-22(27)16-25-10-12-26(13-11-25)23(28)15-19-14-18(2)6-9-21(19)29-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)/p+1