N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]piperazine-1-carboxamide Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCCC3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCCC3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C22H24FN5O2/c1-15(29)16-6-7-20(17(23)14-16)27-10-12-28(13-11-27)22(30)24-9-8-21-25-18-4-2-3-5-19(18)26-21/h2-7,14H,8-13H2,1H3,(H,24,30)(H,25,26)