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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=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)