1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-phenyl-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-[[4-(4-fluorophenyl)piperazino]methyl]-4-phenyl-pyrrolidino]-2-phenyl-butan-1-one Formula: C31H36FN3O MolecularWeight: 485.635443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36FN3O/c1-2-29(24-9-5-3-6-10-24)31(36)35-22-26(30(23-35)25-11-7-4-8-12-25)21-33-17-19-34(20-18-33)28-15-13-27(32)14-16-28/h3-16,26,29-30H,2,17-23H2,1H3