2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-fluorobenzoyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-fluorobenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-fluorobenzoyl)piperazino]ethanone Formula: C27H32FN3O2 MolecularWeight: 449.560283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C27H32FN3O2/c28-24-12-6-5-11-23(24)26(32)30-17-15-29(16-18-30)25(21-8-2-3-9-21)27(33)31-14-13-20-7-1-4-10-22(20)19-31/h1,4-7,10-12,21,25H,2-3,8-9,13-19H2