2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H22N2O3/c1-24-17-11-10-16(14-18(17)25-2)21(12-6-7-13-21)20-23-22-19(26-20)15-8-4-3-5-9-15/h3-5,8-11,14H,6-7,12-13H2,1-2H3