N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-4-pyrrolidino-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5

InChI

InChI=1S/C23H20N4O2/c28-22(16-7-11-19(12-8-16)27-14-1-2-15-27)25-18-9-5-17(6-10-18)23-26-21-20(29-23)4-3-13-24-21/h3-13H,1-2,14-15H2,(H,25,28)