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

Systemtic Name: N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-methyl-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-methyl-3-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=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)C4=NC5=C(O4)C=CC=N5

InChI

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