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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-19(2,3)18-22-17(26-23-18)10-9-16(25)21-14-7-8-15(20-13-14)24-11-5-4-6-12-24/h7-8,13H,4-6,9-12H2,1-3H3,(H,21,25)