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

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)acetamide Formula: C26H23N2O+ MolecularWeight: 379.47362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O/c29-26(27-25-14-8-7-13-24(25)23-11-5-2-6-12-23)20-28-17-15-22(16-18-28)19-21-9-3-1-4-10-21/h1-18H,19-20H2/p+1