4-methoxy-N-[2-[2-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)ethanoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[2-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)ethanoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)acetyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[2-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)-1-oxoethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)acetyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[2-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)acetyl]phenyl]benzamide Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CCCC1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1=C(CCCC1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-24-14-6-5-7-17(24)15-21(25)19-8-3-4-9-20(19)23-22(26)16-10-12-18(27-2)13-11-16/h3-4,8-13H,5-7,14-15H2,1-2H3/p+1