N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H25N4O3+ MolecularWeight: 393.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(8-9-22-25-16-19(29-22)18-4-2-1-3-5-18)24-15-17-6-7-20(23-14-17)26-10-12-28-13-11-26/h1-7,14,16H,8-13,15H2,(H,24,27)/p+1