1-[2-(azetidin-1-yl)ethyl]-3-propan-2-yl-pyridin-2-one

Systemtic Name: 1-[2-(azetidin-1-yl)ethyl]-3-propan-2-yl-pyridin-2-one Openeye Name: 1-[2-(azetidin-1-yl)ethyl]-3-isopropyl-pyridin-2-one CAS Name: 1-[2-(1-azetidinyl)ethyl]-3-propan-2-yl-2-pyridinone IUPAC Name: 1-[2-(azetidin-1-yl)ethyl]-3-propan-2-ylpyridin-2-one Traditional Name: 1-[2-(azetidin-1-yl)ethyl]-3-isopropyl-2-pyridone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CN(C1=O)CCN2CCC2

Isomeric SMILES

CC(C)C1=CC=CN(C1=O)CCN2CCC2

InChI

InChI=1S/C13H20N2O/c1-11(2)12-5-3-8-15(13(12)16)10-9-14-6-4-7-14/h3,5,8,11H,4,6-7,9-10H2,1-2H3