2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]-N-m-anisyl-acetamide Formula: C22H28FN3O3 MolecularWeight: 401.474423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28FN3O3/c1-28-20-5-3-4-17(12-20)14-24-22(27)16-26-10-8-25(9-11-26)15-18-13-19(23)6-7-21(18)29-2/h3-7,12-13H,8-11,14-16H2,1-2H3,(H,24,27)