2-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidino]ethanone Formula: C22H33FN3O+ MolecularWeight: 374.515323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC(C2)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC[C@@H](C2)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H32FN3O/c23-19-7-9-20(10-8-19)24-12-14-25(15-13-24)21-6-3-11-26(17-21)22(27)16-18-4-1-2-5-18/h7-10,18,21H,1-6,11-17H2/p+1/t21-/m0/s1