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

Systemtic Name: N-(4-butylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-2-3-8-19-12-14-22(15-13-19)24-23(26)18-25-16-7-11-21(17-25)20-9-5-4-6-10-20/h4-7,9-17H,2-3,8,18H2,1H3/p+1