1-(2-fluorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentane-1-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentanecarboxamide CAS Name: 1-(2-fluorophenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentane-1-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]cyclopentanecarboxamide Formula: C26H34FN3O2 MolecularWeight: 439.565463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34FN3O2/c1-32-24-12-5-4-11-23(24)30-19-17-29(18-20-30)16-8-15-28-25(31)26(13-6-7-14-26)21-9-2-3-10-22(21)27/h2-5,9-12H,6-8,13-20H2,1H3,(H,28,31)