N-[2-(phenylmethyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C26H23N2O+ MolecularWeight: 379.47362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

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