cyclopenten-1-yl-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[(3S)-3-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]piperidino]methanone Formula: C21H29FN3O+ MolecularWeight: 358.472863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC[C@@H](C2)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H28FN3O/c22-18-7-9-19(10-8-18)23-12-14-24(15-13-23)20-6-3-11-25(16-20)21(26)17-4-1-2-5-17/h4,7-10,20H,1-3,5-6,11-16H2/p+1/t20-/m0/s1