3-[(4-fluorophenyl)carbonylamino]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-(5-morpholino-2-pyridyl)benzamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O3/c24-18-6-4-16(5-7-18)22(29)26-19-3-1-2-17(14-19)23(30)27-21-9-8-20(15-25-21)28-10-12-31-13-11-28/h1-9,14-15H,10-13H2,(H,26,29)(H,25,27,30)