(2R)-2-(benzimidazol-1-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide

Systemtic Name: (2R)-2-(benzimidazol-1-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: (2R)-2-(benzimidazol-1-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: (2R)-2-(1-benzimidazolyl)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: (2R)-2-(benzimidazol-1-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: (2R)-2-(benzimidazol-1-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C20H24N5O2+ MolecularWeight: 366.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C([NH+]=CC=C1)N2CCOCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NCC1=C([NH+]=CC=C1)N2CCOCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O2/c1-15(25-14-23-17-6-2-3-7-18(17)25)20(26)22-13-16-5-4-8-21-19(16)24-9-11-27-12-10-24/h2-8,14-15H,9-13H2,1H3,(H,22,26)/p+1/t15-/m1/s1