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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O3/c22-16-6-7-18(26-10-12-28-13-11-26)17(14-16)23-19(27)8-9-20-24-21(25-29-20)15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H,23,27)