N-(4-acetamidophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17(26)23-20-7-9-21(10-8-20)24-22(27)16-25-13-11-19(12-14-25)15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H-,23,24,26,27)/p+1