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

Systemtic Name: N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-(2-oxazolo[4,5-c]pyridinyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)-1-phenyl-cyclopentanecarboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CN=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CN=C5

InChI

InChI=1S/C24H21N3O2/c28-23(24(12-4-5-13-24)18-8-2-1-3-9-18)26-19-10-6-7-17(15-19)22-27-20-16-25-14-11-21(20)29-22/h1-3,6-11,14-16H,4-5,12-13H2,(H,26,28)