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

Systemtic Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-morpholinopropyl)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-17-4-5-21(24-27-26-18(2)31-24)16-22(17)19-6-8-20(9-7-19)23(29)25-10-3-11-28-12-14-30-15-13-28/h4-9,16H,3,10-15H2,1-2H3,(H,25,29)