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

Systemtic Name: 4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3OC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3OC2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4/c25-18(14-24-16-8-4-5-9-17(16)28-20(24)27)22-10-12-23(13-11-22)19(26)21-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,26)