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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)21-25-19(28-26-21)14-9-13-18(27)24-20(16-10-5-4-6-11-16)17-12-7-8-15-23-17/h4-8,10-12,15,20H,9,13-14H2,1-3H3,(H,24,27)