3-[4-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyridin-2-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyridin-2-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]-2-pyridyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]-2-pyridinyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyridin-2-yl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]-2-pyridyl]-N,N-dimethyl-propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=NC=CC(=C1)C2=CC(=CN=C2)OCC3CCN3

Isomeric SMILES

CN(C)C(=O)CCC1=NC=CC(=C1)C2=CC(=CN=C2)OC[C@@H]3CCN3

InChI

InChI=1S/C19H24N4O2/c1-23(2)19(24)4-3-16-9-14(5-7-21-16)15-10-18(12-20-11-15)25-13-17-6-8-22-17/h5,7,9-12,17,22H,3-4,6,8,13H2,1-2H3/t17-/m0/s1