N-(4-morpholin-4-ylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(18-25-12-4-7-20(17-25)19-5-2-1-3-6-19)24-21-8-10-22(11-9-21)26-13-15-28-16-14-26/h1-12,17H,13-16,18H2/p+1