N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-3-4-15-9-11-21(12-10-15)13-18(23)20-17-7-5-16(6-8-17)19-14(2)22/h5-12H,3-4,13H2,1-2H3,(H-,19,20,22,23)/p+1