N-cyclopentyl-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: N-cyclopentyl-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-cyclopentyl-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-cyclopentyl-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-cyclopentyl-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: cyclopentyl-[5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NC4CCCC4

InChI

InChI=1S/C20H22N4O3/c1-25-16-9-5-8-15(18(16)26-2)19-23-20(27-24-19)13-10-11-17(21-12-13)22-14-6-3-4-7-14/h5,8-12,14H,3-4,6-7H2,1-2H3,(H,21,22)