N-cyclopentyl-2-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: 2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-cyclopentyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-22(14-15-23-27-21(28-31-23)16-17-8-2-1-3-9-17)26-20-13-7-6-12-19(20)24(30)25-18-10-4-5-11-18/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,25,30)(H,26,29)