N-[1-ethyl-2-(2-fluorophenyl)-7-[(5-oxidanylidene-1,4-diazepan-1-yl)carbonyl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-ethyl-2-(2-fluorophenyl)-7-[(5-oxidanylidene-1,4-diazepan-1-yl)carbonyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-ethyl-2-(2-fluorophenyl)-7-(5-oxo-1,4-diazepane-1-carbonyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-ethyl-2-(2-fluorophenyl)-7-[oxo-(5-oxo-1,4-diazepan-1-yl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-ethyl-2-(2-fluorophenyl)-7-(5-oxo-1,4-diazepane-1-carbonyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-ethyl-2-(2-fluorophenyl)-7-(5-keto-1,4-diazepane-1-carbonyl)benzimidazol-5-yl]acetamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCC(=O)NCC3)NC(=O)C)N=C1C4=CC=CC=C4F

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCC(=O)NCC3)NC(=O)C)N=C1C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN5O3/c1-3-29-21-17(23(32)28-10-8-20(31)25-9-11-28)12-15(26-14(2)30)13-19(21)27-22(29)16-6-4-5-7-18(16)24/h4-7,12-13H,3,8-11H2,1-2H3,(H,25,31)(H,26,30)