2-[1-cyclopropyl-5-fluoranyl-6-(4-methylpiperazin-1-yl)benzimidazol-2-yl]-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-[1-cyclopropyl-5-fluoranyl-6-(4-methylpiperazin-1-yl)benzimidazol-2-yl]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[1-cyclopropyl-5-fluoro-6-(4-methylpiperazin-1-yl)benzimidazol-2-yl]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[1-cyclopropyl-5-fluoro-6-(4-methyl-1-piperazinyl)-2-benzimidazolyl]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[1-cyclopropyl-5-fluoro-6-(4-methylpiperazin-1-yl)benzimidazol-2-yl]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[1-cyclopropyl-5-fluoro-6-(4-methylpiperazino)benzimidazol-2-yl]-N-[3-(dimethylamino)propyl]acetamide Formula: C22H33FN6O MolecularWeight: 416.535423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C(=N3)CC(=O)NCCCN(C)C)C4CC4)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C(=N3)CC(=O)NCCCN(C)C)C4CC4)F

InChI

InChI=1S/C22H33FN6O/c1-26(2)8-4-7-24-22(30)15-21-25-18-13-17(23)19(28-11-9-27(3)10-12-28)14-20(18)29(21)16-5-6-16/h13-14,16H,4-12,15H2,1-3H3,(H,24,30)