N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O4/c28-20(13-27-18-10-3-4-11-19(18)30-14-21(27)29)24-17-9-5-8-16(12-17)22-25-23(31-26-22)15-6-1-2-7-15/h3-5,8-12,15H,1-2,6-7,13-14H2,(H,24,28)