N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 2-anilino-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 2-anilino-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 2-anilino-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(20-8-4-5-9-21(20)26-19-6-2-1-3-7-19)25-17-18-10-11-22(24-16-18)27-12-14-29-15-13-27/h1-11,16,26H,12-15,17H2,(H,25,28)/p+1