4-(2-oxidanylidene-[1,3]oxazolo[5,4-c]pyridin-1-yl)-N-[4-(phenylcarbonyl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-[1,3]oxazolo[5,4-c]pyridin-1-yl)-N-[4-(phenylcarbonyl)phenyl]cyclohexane-1-carboxamide Openeye Name: N-(4-benzoylphenyl)-4-(2-oxooxazolo[5,4-c]pyridin-1-yl)cyclohexanecarboxamide CAS Name: N-(4-benzoylphenyl)-4-(2-oxo-1-oxazolo[5,4-c]pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-benzoylphenyl)-4-(2-oxo-[1,3]oxazolo[5,4-c]pyridin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(4-benzoylphenyl)-4-(2-ketooxazolo[5,4-c]pyridin-1-yl)cyclohexanecarboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4C5=C(C=NC=C5)OC4=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4C5=C(C=NC=C5)OC4=O

InChI

InChI=1S/C26H23N3O4/c30-24(17-4-2-1-3-5-17)18-6-10-20(11-7-18)28-25(31)19-8-12-21(13-9-19)29-22-14-15-27-16-23(22)33-26(29)32/h1-7,10-11,14-16,19,21H,8-9,12-13H2,(H,28,31)