N-[2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-[2-(4-fluorophenyl)acetyl]piperazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H26FN3O3 MolecularWeight: 375.437143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN3O3/c21-17-7-5-15(6-8-17)13-18(25)23-9-11-24(12-10-23)19(26)14-22-20(27)16-3-1-2-4-16/h5-8,16H,1-4,9-14H2,(H,22,27)