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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H26FN3O2 MolecularWeight: 347.427043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26FN3O2/c1-14(21-18(24)15-4-2-3-5-15)19(25)23-12-10-22(11-13-23)17-8-6-16(20)7-9-17/h6-9,14-15H,2-5,10-13H2,1H3,(H,21,24)