8-[2-(5-cyclopentyloxypyridin-3-yl)ethynyl]-1,2,3,5,6,7-hexahydropyrrolizine

Systemtic Name: 8-[2-(5-cyclopentyloxypyridin-3-yl)ethynyl]-1,2,3,5,6,7-hexahydropyrrolizine Openeye Name: 8-[2-[5-(cyclopentoxy)-3-pyridyl]ethynyl]-1,2,3,5,6,7-hexahydropyrrolizine CAS Name: 8-[2-(5-cyclopentyloxy-3-pyridinyl)ethynyl]-1,2,3,5,6,7-hexahydropyrrolizine IUPAC Name: 8-[2-(5-cyclopentyloxypyridin-3-yl)ethynyl]-1,2,3,5,6,7-hexahydropyrrolizine Traditional Name: 8-[2-[5-(cyclopentoxy)-3-pyridyl]ethynyl]pyrrolizidine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CN=CC(=C2)C#CC34CCCN3CCC4

Isomeric SMILES

C1CCC(C1)OC2=CN=CC(=C2)C#CC34CCCN3CCC4

InChI

InChI=1S/C19H24N2O/c1-2-6-17(5-1)22-18-13-16(14-20-15-18)7-10-19-8-3-11-21(19)12-4-9-19/h13-15,17H,1-6,8-9,11-12H2