4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N4O4/c1-15(25-17-9-5-6-10-18(17)29-21(25)28)19(26)23-11-13-24(14-12-23)20(27)22-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,27)