N-cyclohexyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-cyclohexyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-cyclohexyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-cyclohexyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-cyclohexyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-cyclohexyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c22-16(19-15-10-5-2-6-11-15)12-7-13-17-20-18(21-23-17)14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,19,22)