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

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

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H24N4O3/c1-2-3-16-22-18(26-23-16)11-10-17(24)20-12-13-4-8-15(9-5-13)21-19(25)14-6-7-14/h4-5,8-9,14H,2-3,6-7,10-12H2,1H3,(H,20,24)(H,21,25)