N-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3/c23-17-6-8-19(9-7-17)25-10-12-26(13-11-25)21(27)15-29-20-3-1-2-18(14-20)24-22(28)16-4-5-16/h1-3,6-9,14,16H,4-5,10-13,15H2,(H,24,28)