2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazin-1-iumyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(2,5-dimethoxybenzyl)piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-17-6-5-7-18(2)23(17)24-22(27)16-26-12-10-25(11-13-26)15-19-14-20(28-3)8-9-21(19)29-4/h5-9,14H,10-13,15-16H2,1-4H3,(H,24,27)/p+1