N-(5-fluoranyl-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-(5-fluoranyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C12H13FN2O MolecularWeight: 220.242823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC(=C1)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13FN2O/c13-11-7-4-8-15(9-11)14-12(16)10-5-2-1-3-6-10/h1-3,5-7H,4,8-9H2,(H,14,16)