3-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidino]propan-1-one Formula: C23H35FN3O+ MolecularWeight: 388.541903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34FN3O/c24-20-8-10-21(11-9-20)25-14-16-26(17-15-25)22-6-3-13-27(18-22)23(28)12-7-19-4-1-2-5-19/h8-11,19,22H,1-7,12-18H2/p+1/t22-/m0/s1