N-[4-(phenylcarbonyl)phenyl]-3-(4-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-3-(4-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: N-(4-benzoylphenyl)-3-(4-phenylpyridin-1-ium-1-yl)propanamide CAS Name: N-(4-benzoylphenyl)-3-(4-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: N-(4-benzoylphenyl)-3-(4-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: N-(4-benzoylphenyl)-3-(4-phenylpyridin-1-ium-1-yl)propionamide Formula: C27H23N2O2+ MolecularWeight: 407.48372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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