N-(cyclohexylcarbamoyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(23-21(27)22-18-9-5-2-6-10-18)15-24-13-11-17(12-14-24)20(26)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H-,22,23,25,27)/p+1