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

Systemtic Name: N-[3-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H24N4O3/c1-12(2)18-22-17(26-23-18)9-8-16(24)20-11-13-4-3-5-15(10-13)21-19(25)14-6-7-14/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,20,24)(H,21,25)