N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-2-fluoro-benzamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2F)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2F)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23FN4O2/c23-17-6-2-1-5-16(17)22(29)24-15-11-13-27(14-12-15)21(28)10-9-20-25-18-7-3-4-8-19(18)26-20/h1-8,15H,9-14H2,(H,24,29)(H,25,26)