2-[4-[3-(1,3-benzoxazol-2-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(1,3-benzoxazol-2-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(1,3-benzoxazol-2-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(1,3-benzoxazol-2-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(1,3-benzoxazol-2-yl)propanoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H23FN4O3/c23-16-5-7-17(8-6-16)24-20(28)15-26-11-13-27(14-12-26)22(29)10-9-21-25-18-3-1-2-4-19(18)30-21/h1-8H,9-15H2,(H,24,28)