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

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-benzylpyridin-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)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

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