N-(diphenylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-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)C2=C[N+](=CC=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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