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N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
CAS Name:N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide
Formula: C25H21N3O2
MolecularWeight: 395.45314
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5


Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5


InChI

InChI=1S/C25H21N3O2/c29-23(11-6-12-24-27-25(28-30-24)17-7-2-1-3-8-17)26-20-13-14-22-19(16-20)15-18-9-4-5-10-21(18)22/h1-5,7-10,13-14,16H,6,11-12,15H2,(H,26,29)


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