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

Systemtic Name: N-(oxan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-tetrahydropyran-3-yl-butanamide CAS Name: N-(3-oxanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(oxan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-tetrahydropyran-3-yl-butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CC(COC1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c21-15(18-14-8-5-11-22-12-14)9-4-10-16-19-17(20-23-16)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,18,21)