N-[(4-morpholin-4-ylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(4-morpholinophenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-morpholinobenzyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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