cyclopenten-1-yl-[(3R,4R)-4-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[(3R,4R)-4-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanyl-piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[(3R,4R)-4-[4-(2-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[(3R,4R)-4-[4-(2-fluorophenyl)-1-piperazinyl]-3-hydroxy-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[(3R,4R)-4-[4-(2-fluorophenyl)piperazin-1-yl]-3-hydroxypiperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[(3R,4R)-4-[4-(2-fluorophenyl)piperazino]-3-hydroxy-piperidino]methanone Formula: C21H28FN3O2 MolecularWeight: 373.464323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(C(C2)O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC=C(C1)C(=O)N2CC[C@H]([C@@H](C2)O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H28FN3O2/c22-17-7-3-4-8-18(17)23-11-13-24(14-12-23)19-9-10-25(15-20(19)26)21(27)16-5-1-2-6-16/h3-5,7-8,19-20,26H,1-2,6,9-15H2/t19-,20-/m1/s1