1-(2-fluorophenyl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyphenyl)piperazino]methyl]cyclopentanecarboxamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CNC(=O)C3(CCCC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CNC(=O)C3(CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H30FN3O2/c1-30-22-11-5-4-10-21(22)28-16-14-27(15-17-28)18-26-23(29)24(12-6-7-13-24)19-8-2-3-9-20(19)25/h2-5,8-11H,6-7,12-18H2,1H3,(H,26,29)