4-methoxy-N-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]benzamide Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-26-19-9-7-18(8-10-19)21(25)22-20(24)15-23-13-11-17(12-14-23)16-5-3-2-4-6-16/h2-11H,12-15H2,1H3,(H,22,24,25)/p+1