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

Systemtic Name: 2-[4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]piperazino]-N-phenyl-acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H26N4O4/c28-21(24-18-7-2-1-3-8-18)17-25-13-15-26(16-14-25)22(29)11-6-12-27-19-9-4-5-10-20(19)31-23(27)30/h1-5,7-10H,6,11-17H2,(H,24,28)