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

Systemtic Name: 2-[4-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(3-keto-1,4-benzoxazin-4-yl)propanoyl]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)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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