3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-phenoxyphenyl)propionamide Formula: C26H27N2O3+ MolecularWeight: 415.50418

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=C(C=C2)O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=C(C=C2)O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-22-12-10-20(11-13-22)21-14-17-28(18-15-21)19-16-26(30)27-24-8-4-5-9-25(24)31-23-6-2-1-3-7-23/h1-14,29H,15-19H2,(H,27,30)/p+1