3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-chloro-2-morpholino-phenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-chloro-2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-chloro-2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-chloro-2-morpholino-phenyl)propionamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H25ClN4O3/c1-19(2,3)18-22-16(27-23-18)8-7-15(25)21-14-6-4-5-13(20)17(14)24-9-11-26-12-10-24/h4-6H,7-12H2,1-3H3,(H,21,25)