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

Systemtic Name: N-(diphenylmethyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(4-benzoylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Formula: C27H23N2O2+ MolecularWeight: 407.48372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-25(28-26(21-10-4-1-5-11-21)22-12-6-2-7-13-22)20-29-18-16-24(17-19-29)27(31)23-14-8-3-9-15-23/h1-19,26H,20H2/p+1