N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[4-(2-fluorobenzyl)piperazino]phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C28H32FN3O2 MolecularWeight: 461.570983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C28H32FN3O2/c1-21(2)22-7-13-26(14-8-22)34-20-28(33)30-24-9-11-25(12-10-24)32-17-15-31(16-18-32)19-23-5-3-4-6-27(23)29/h3-14,21H,15-20H2,1-2H3,(H,30,33)