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

Systemtic Name: N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-17-16-18(23-28-22-21(30-23)10-7-15-26-22)11-12-20(17)27-24(29)25(13-5-6-14-25)19-8-3-2-4-9-19/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,27,29)