N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H25N4O3+ MolecularWeight: 441.5017

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-25(28-17-19-10-11-27-24(16-19)30-12-14-32-15-13-30)21-8-4-5-9-22(21)26-29-18-23(33-26)20-6-2-1-3-7-20/h1-11,16,18H,12-15,17H2,(H,28,31)/p+1