N-(3-fluorophenyl)-2-[4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]piperazino]acetamide Formula: C23H26FN5O3 MolecularWeight: 439.482643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN5O3/c1-26-19-7-2-3-8-20(19)29(23(26)32)10-9-22(31)28-13-11-27(12-14-28)16-21(30)25-18-6-4-5-17(24)15-18/h2-8,15H,9-14,16H2,1H3,(H,25,30)