2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(26-22-9-11-23(12-10-22)28-15-5-2-6-16-28)19-27-17-13-21(14-18-27)25(30)20-7-3-1-4-8-20/h1,3-4,7-14,17-18H,2,5-6,15-16,19H2/p+1