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

Systemtic Name: 3-methyl-N-[4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]butyramide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C21H23N5O3/c1-14(2)13-19(28)24-16-8-6-15(7-9-16)23-18(27)10-11-20-25-21(26-29-20)17-5-3-4-12-22-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,27)(H,24,28)