2-(3-phenylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C24H26N3O+ MolecularWeight: 372.48274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c28-24(19-26-15-7-10-21(18-26)20-8-3-1-4-9-20)25-22-11-13-23(14-12-22)27-16-5-2-6-17-27/h1,3-4,7-15,18H,2,5-6,16-17,19H2/p+1