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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H35N3O2/c28-23(19-26-13-9-22(10-14-26)21-7-3-1-4-8-21)25-20-24(11-5-2-6-12-24)27-15-17-29-18-16-27/h1,3-4,7-9H,2,5-6,10-20H2,(H,25,28)/p+1