N-(4-morpholin-4-ylcarbonylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-morpholin-4-ylcarbonylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(morpholine-4-carbonyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(morpholine-4-carbonyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(morpholine-4-carbonyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c28-20(7-4-8-21-25-22(26-31-21)17-5-2-1-3-6-17)24-19-11-9-18(10-12-19)23(29)27-13-15-30-16-14-27/h1-3,5-6,9-12H,4,7-8,13-16H2,(H,24,28)