2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CON=C3CCCC4=NON=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CO/N=C/3\CCCC4=NON=C43

InChI

InChI=1S/C20H23N5O4/c26-18(13-28-22-16-5-4-6-17-19(16)24-29-23-17)21-15-9-7-14(8-10-15)20(27)25-11-2-1-3-12-25/h7-10H,1-6,11-13H2,(H,21,26)/b22-16+