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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-acenaphthen-5-yl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-21(10-5-11-22-26-24(27-29-22)18-6-2-1-3-7-18)25-20-15-14-17-13-12-16-8-4-9-19(20)23(16)17/h1-4,6-9,14-15H,5,10-13H2,(H,25,28)