N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H17N5O2/c25-17(20-12-15-13-24-11-5-4-8-16(24)21-15)9-10-18-22-23-19(26-18)14-6-2-1-3-7-14/h1-8,11,13H,9-10,12H2,(H,20,25)