N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(17-19-8-10-21(11-9-19)20-5-2-1-3-6-20)26-18-22-7-4-12-25-24(22)27-13-15-29-16-14-27/h1-12H,13-18H2,(H,26,28)/p+1