N-[(2-fluoranyl-4-propoxy-phenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

Systemtic Name: N-[(2-fluoranyl-4-propoxy-phenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Openeye Name: N-[(2-fluoro-4-propoxy-phenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide CAS Name: N-[(2-fluoro-4-propoxyphenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide IUPAC Name: N-[(2-fluoro-4-propoxyphenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Traditional Name: N-(2-fluoro-4-propoxy-benzyl)-4-keto-1,5,6,7-tetrahydro-1-pyrindine-3-carboxamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCC3)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCC3)F

InChI

InChI=1S/C19H21FN2O3/c1-2-8-25-13-7-6-12(16(20)9-13)10-22-19(24)15-11-21-17-5-3-4-14(17)18(15)23/h6-7,9,11H,2-5,8,10H2,1H3,(H,21,23)(H,22,24)