4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H20N4O3/c1-10(2)16-19-14(23-20-16)8-7-13(21)18-9-11-3-5-12(6-4-11)15(17)22/h3-6,10H,7-9H2,1-2H3,(H2,17,22)(H,18,21)