N-[4-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(6-morpholinopyridin-1-ium-3-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(6-morpholinopyridin-1-ium-3-yl)methylcarbamoyl]phenyl]picolinamide Formula: C23H24N5O3+ MolecularWeight: 418.46836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H23N5O3/c29-22(26-16-17-4-9-21(25-15-17)28-11-13-31-14-12-28)18-5-7-19(8-6-18)27-23(30)20-3-1-2-10-24-20/h1-10,15H,11-14,16H2,(H,26,29)(H,27,30)/p+1