N-(2,6-dimethylphenyl)-2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methoxyphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-18-5-4-6-19(2)24(18)25-22(28)17-26-13-15-27(16-14-26)23(29)12-9-20-7-10-21(30-3)11-8-20/h4-8,10-11H,9,12-17H2,1-3H3,(H,25,28)/p+1