2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]piperazino]-N-phenyl-acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N4O4/c26-19(22-16-6-2-1-3-7-16)14-23-10-12-24(13-11-23)20(27)15-25-17-8-4-5-9-18(17)29-21(25)28/h1-9H,10-15H2,(H,22,26)