3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)21-25-20(29-26-21)11-10-19(27)24-14-16-6-8-18(9-7-16)28-15-17-5-4-12-23-13-17/h4-9,12-13H,10-11,14-15H2,1-3H3,(H,24,27)