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

Systemtic Name: N-(phenylmethyl)-2-[4-(4-phenylphenyl)carbonylpyridin-1-ium-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(4-phenylbenzoyl)pyridin-1-ium-1-yl]acetamide CAS Name: 2-[4-[oxo-(4-phenylphenyl)methyl]-1-pyridin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-phenylbenzoyl)pyridin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-phenylbenzoyl)pyridin-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)CNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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