(2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-2-23-22(27)24-21(26)20(19-11-7-4-8-12-19)25-15-13-18(14-16-25)17-9-5-3-6-10-17/h3-13,20H,2,14-16H2,1H3,(H2,23,24,26,27)/p+1/t20-/m0/s1