5-cyclopentyl-3-[3-(5-cyclopentyl-1,2-oxazol-3-yl)phenyl]-1,2-oxazole

Systemtic Name: 5-cyclopentyl-3-[3-(5-cyclopentyl-1,2-oxazol-3-yl)phenyl]-1,2-oxazole Openeye Name: 5-cyclopentyl-3-[3-(5-cyclopentylisoxazol-3-yl)phenyl]isoxazole CAS Name: 5-cyclopentyl-3-[3-(5-cyclopentyl-3-isoxazolyl)phenyl]isoxazole IUPAC Name: 5-cyclopentyl-3-[3-(5-cyclopentyl-1,2-oxazol-3-yl)phenyl]-1,2-oxazole Traditional Name: 5-cyclopentyl-3-[3-(5-cyclopentylisoxazol-3-yl)phenyl]isoxazole Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NOC(=C2)[C]3[CH][CH][CH][CH]3)C4=NOC(=C4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC(=CC(=C1)C2=NOC(=C2)[C]3[CH][CH][CH][CH]3)C4=NOC(=C4)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C22H14N2O2/c1-2-7-15(6-1)21-13-19(23-25-21)17-10-5-11-18(12-17)20-14-22(26-24-20)16-8-3-4-9-16/h1-14H