6-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-pyridin-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: 6-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-pyridin-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 6-(3-fluoro-4-methoxy-phenyl)-4-oxo-N-(2-pyridyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 6-(3-fluoro-4-methoxyphenyl)-4-oxo-N-(2-pyridinyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 6-(3-fluoro-4-methoxyphenyl)-4-oxo-N-pyridin-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 6-(3-fluoro-4-methoxy-phenyl)-4-keto-N-(2-pyridyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC3=C(C(=O)C2)C(=CN3)C(=O)NC4=CC=CC=N4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC3=C(C(=O)C2)C(=CN3)C(=O)NC4=CC=CC=N4)F

InChI

InChI=1S/C22H20FN3O3/c1-29-19-8-6-13(10-16(19)23)14-5-7-17-21(18(27)11-14)15(12-25-17)22(28)26-20-4-2-3-9-24-20/h2-4,6,8-10,12,14,25H,5,7,11H2,1H3,(H,24,26,28)