2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(5-acetyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(5-acetyl-2-methoxy-benzyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-16(27)17-3-8-21(29-2)18(13-17)14-25-9-11-26(12-10-25)15-22(28)24-20-6-4-19(23)5-7-20/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)