N-(2,3-dihydro-1H-inden-5-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-indan-5-yl-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-indan-5-yl-4-(3-propyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC1=NOC(=N1)CCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H23N3O2/c1-2-5-16-20-18(23-21-16)9-4-8-17(22)19-15-11-10-13-6-3-7-14(13)12-15/h10-12H,2-9H2,1H3,(H,19,22)