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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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