cyclopentyl-[2-(ethylamino)pyridin-3-yl]methanone

Systemtic Name: cyclopentyl-[2-(ethylamino)pyridin-3-yl]methanone Openeye Name: cyclopentyl-[2-(ethylamino)-3-pyridyl]methanone CAS Name: cyclopentyl-[2-(ethylamino)-3-pyridinyl]methanone IUPAC Name: cyclopentyl-[2-(ethylamino)pyridin-3-yl]methanone Traditional Name: cyclopentyl-[2-(ethylamino)-3-pyridyl]methanone Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC=N1)C(=O)C2CCCC2

Isomeric SMILES

CCNC1=C(C=CC=N1)C(=O)C2CCCC2

InChI

InChI=1S/C13H18N2O/c1-2-14-13-11(8-5-9-15-13)12(16)10-6-3-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H,14,15)