2-cyclopentyl-1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-[[4-(4-fluorophenyl)piperazino]methyl]-4-phenyl-pyrrolidino]ethanone Formula: C28H36FN3O MolecularWeight: 449.603343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H36FN3O/c29-25-10-12-26(13-11-25)31-16-14-30(15-17-31)19-24-20-32(28(33)18-22-6-4-5-7-22)21-27(24)23-8-2-1-3-9-23/h1-3,8-13,22,24,27H,4-7,14-21H2