4-(4-ethanoylphenyl)-N-(7-fluoranyl-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(7-fluoranyl-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(7-fluoro-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(7-fluoro-3-methoxy-2-quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(7-fluoro-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4)F)N=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4)F)N=C3OC

InChI

InChI=1S/C22H22FN5O3/c1-14(29)15-3-6-17(7-4-15)27-9-11-28(12-10-27)22(30)26-20-21(31-2)25-18-8-5-16(23)13-19(18)24-20/h3-8,13H,9-12H2,1-2H3,(H,24,26,30)