N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-methoxy-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-methoxy-5-(2-oxazolo[4,5-c]pyridinyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-methoxy-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CN=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CN=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-30-21-10-9-17(23-27-20-16-26-14-11-22(20)31-23)15-19(21)28-24(29)25(12-5-6-13-25)18-7-3-2-4-8-18/h2-4,7-11,14-16H,5-6,12-13H2,1H3,(H,28,29)