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

Systemtic Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-fluorobenzoyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-fluorobenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-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=C5)F

Isomeric SMILES

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

InChI

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