2-[[3-[4-(1,2-oxazol-5-ylcarbonyl)piperazin-1-yl]carbonylphenyl]methoxy]benzamide

Systemtic Name: 2-[[3-[4-(1,2-oxazol-5-ylcarbonyl)piperazin-1-yl]carbonylphenyl]methoxy]benzamide Openeye Name: 2-[[3-[4-(isoxazole-5-carbonyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide CAS Name: 2-[[3-[[4-[5-isoxazolyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-[4-(1,2-oxazole-5-carbonyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide Traditional Name: 2-[3-[4-(isoxazole-5-carbonyl)piperazine-1-carbonyl]benzyl]oxybenzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N)C(=O)C4=CC=NO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N)C(=O)C4=CC=NO4

InChI

InChI=1S/C23H22N4O5/c24-21(28)18-6-1-2-7-19(18)31-15-16-4-3-5-17(14-16)22(29)26-10-12-27(13-11-26)23(30)20-8-9-25-32-20/h1-9,14H,10-13,15H2,(H2,24,28)