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

Systemtic Name: 3-methyl-N-[4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[3-[3-(4-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=NC=C3

Isomeric SMILES

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

InChI

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