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

Systemtic Name: N-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide Openeye Name: N-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide CAS Name: N-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide IUPAC Name: N-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide Traditional Name: N-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-25(26-24-9-5-2-6-10-24)23-13-11-20(12-14-23)19-27-17-15-22(16-18-27)21-7-3-1-4-8-21/h1-15H,16-19H2,(H,26,28)/p+1