N-(2,6-dimethylphenyl)-2-[2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethyl]amino]acetamide IUPAC Name: 2-[[2-(4-benzylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-benzylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18-7-6-8-19(2)24(18)26-22(28)16-25-23(29)17-27-13-11-21(12-14-27)15-20-9-4-3-5-10-20/h3-14H,15-17H2,1-2H3,(H-,25,26,28,29)/p+1