2-[4-[2-(cyclooctylamino)ethanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(cyclooctylamino)ethanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[2-(cyclooctylamino)-1-oxoethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H33FN4O2 MolecularWeight: 404.521423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H33FN4O2/c23-18-7-6-10-20(15-18)25-21(28)17-26-11-13-27(14-12-26)22(29)16-24-19-8-4-2-1-3-5-9-19/h6-7,10,15,19,24H,1-5,8-9,11-14,16-17H2,(H,25,28)