N-[[2-(3H-benzimidazol-5-yl)-5-ethyl-4-(6-fluoranyl-1H-indazol-3-yl)morpholin-2-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-(3H-benzimidazol-5-yl)-5-ethyl-4-(6-fluoranyl-1H-indazol-3-yl)morpholin-2-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-(3H-benzimidazol-5-yl)-5-ethyl-4-(6-fluoro-1H-indazol-3-yl)morpholin-2-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-(3H-benzimidazol-5-yl)-5-ethyl-4-(6-fluoro-1H-indazol-3-yl)-2-morpholinyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-(3H-benzimidazol-5-yl)-5-ethyl-4-(6-fluoro-1H-indazol-3-yl)morpholin-2-yl]methyl]-N-ethylethanamine Traditional Name: [2-(3H-benzimidazol-5-yl)-5-ethyl-4-(6-fluoro-1H-indazol-3-yl)morpholin-2-yl]methyl-diethyl-amine Formula: C25H31FN6O MolecularWeight: 450.551643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C2=NNC3=C2C=CC(=C3)F)(CN(CC)CC)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CCC1COC(CN1C2=NNC3=C2C=CC(=C3)F)(CN(CC)CC)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C25H31FN6O/c1-4-19-13-33-25(14-31(5-2)6-3,17-7-10-21-23(11-17)28-16-27-21)15-32(19)24-20-9-8-18(26)12-22(20)29-30-24/h7-12,16,19H,4-6,13-15H2,1-3H3,(H,27,28)(H,29,30)