4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C19H27N5O2 MolecularWeight: 357.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H27N5O2/c1-19(2,3)18-22-17(26-23-18)8-6-7-16(25)21-14-9-10-15(20-13-14)24-11-4-5-12-24/h9-10,13H,4-8,11-12H2,1-3H3,(H,21,25)