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

Systemtic Name: N-[7-[(4-ethanoyl-1,4-diazepan-1-yl)carbonyl]-1-ethyl-2-(2-fluorophenyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[7-(4-acetyl-1,4-diazepane-1-carbonyl)-1-ethyl-2-(2-fluorophenyl)benzimidazol-5-yl]acetamide CAS Name: N-[7-[(4-acetyl-1,4-diazepan-1-yl)-oxomethyl]-1-ethyl-2-(2-fluorophenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[7-(4-acetyl-1,4-diazepane-1-carbonyl)-1-ethyl-2-(2-fluorophenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[7-(4-acetyl-1,4-diazepane-1-carbonyl)-1-ethyl-2-(2-fluorophenyl)benzimidazol-5-yl]acetamide Formula: C25H28FN5O3 MolecularWeight: 465.519923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCCN(CC3)C(=O)C)NC(=O)C)N=C1C4=CC=CC=C4F

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCCN(CC3)C(=O)C)NC(=O)C)N=C1C4=CC=CC=C4F

InChI

InChI=1S/C25H28FN5O3/c1-4-31-23-20(25(34)30-11-7-10-29(12-13-30)17(3)33)14-18(27-16(2)32)15-22(23)28-24(31)19-8-5-6-9-21(19)26/h5-6,8-9,14-15H,4,7,10-13H2,1-3H3,(H,27,32)