N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]piperazine-1-carboxamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C23H26FN5O2/c1-16(30)17-8-9-21(18(24)15-17)28-11-13-29(14-12-28)23(31)25-10-4-7-22-26-19-5-2-3-6-20(19)27-22/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3,(H,25,31)(H,26,27)