N-tert-butyl-2-[4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazino]acetamide Formula: C21H31FN4O2 MolecularWeight: 390.494843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C21H31FN4O2/c1-21(2,3)23-18(27)14-24-10-12-25(13-11-24)19(28)15-26-9-5-7-16-6-4-8-17(22)20(16)26/h4,6,8H,5,7,9-15H2,1-3H3,(H,23,27)