4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(furan-2-yl)propan-2-yl]benzamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(furan-2-yl)propan-2-yl]benzamide Openeye Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-furyl)-1-methyl-ethyl]benzamide CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(2-furanyl)propan-2-yl]benzamide IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(furan-2-yl)propan-2-yl]benzamide Traditional Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-furyl)-1-methyl-ethyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CC4

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CC4

InChI

InChI=1S/C19H19N3O3/c1-12(11-16-3-2-10-24-16)20-18(23)14-6-4-13(5-7-14)17-21-19(25-22-17)15-8-9-15/h2-7,10,12,15H,8-9,11H2,1H3,(H,20,23)