N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22ClN3O4/c22-15-7-8-17(24-10-12-28-13-11-24)16(14-15)23-20(26)6-3-9-25-18-4-1-2-5-19(18)29-21(25)27/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,23,26)