4-tert-butyl-N-[3-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(6-morpholinopyridin-1-ium-3-yl)methylamino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[(6-morpholinopyridin-1-ium-3-yl)methylamino]propyl]benzamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H32N4O3/c1-24(2,3)20-7-5-19(6-8-20)23(30)25-11-10-22(29)27-17-18-4-9-21(26-16-18)28-12-14-31-15-13-28/h4-9,16H,10-15,17H2,1-3H3,(H,25,30)(H,27,29)/p+1