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

Systemtic Name: N-(7-fluoranyl-3-methoxy-quinoxalin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(7-fluoro-3-methoxy-quinoxalin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(7-fluoro-3-methoxy-2-quinoxalinyl)-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(7-fluoro-3-methoxyquinoxalin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(7-fluoro-3-methoxy-quinoxalin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4)F)N=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4)F)N=C3OC

InChI

InChI=1S/C21H22FN5O3/c1-29-16-6-4-15(5-7-16)26-9-11-27(12-10-26)21(28)25-19-20(30-2)24-17-8-3-14(22)13-18(17)23-19/h3-8,13H,9-12H2,1-2H3,(H,23,25,28)