N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O2/c1-16-8-9-20(17(2)14-16)23-22(27)24-21(26)15-25-12-10-19(11-13-25)18-6-4-3-5-7-18/h3-10,14H,11-13,15H2,1-2H3,(H2,23,24,26,27)/p+1