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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C20H19ClN4O3/c1-13-22-20(28-24-13)15-7-5-14(6-8-15)19(26)23-17-4-2-3-16(21)18(17)25-9-11-27-12-10-25/h2-8H,9-12H2,1H3,(H,23,26)