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

Systemtic Name: cyclopentyl-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-[[4-(4-fluorophenyl)piperazino]methyl]-4-phenyl-pyrrolidino]methanone Formula: C27H34FN3O MolecularWeight: 435.576763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34FN3O/c28-24-10-12-25(13-11-24)30-16-14-29(15-17-30)18-23-19-31(27(32)22-8-4-5-9-22)20-26(23)21-6-2-1-3-7-21/h1-3,6-7,10-13,22-23,26H,4-5,8-9,14-20H2