N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-[(1R)-3-oxoisoindolin-1-yl]acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketoisoindolin-1-yl]-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)C[C@@H]3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H22N4O3/c25-18(12-17-15-5-1-2-6-16(15)20(26)23-17)22-13-14-4-3-7-21-19(14)24-8-10-27-11-9-24/h1-7,17H,8-13H2,(H,22,25)(H,23,26)/p+1/t17-/m1/s1