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

Systemtic Name: N-cyclooctyl-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclooctyl-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]acetamide Formula: C22H34FN3O2 MolecularWeight: 391.522663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3CCCCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3CCCCCCC3)F

InChI

InChI=1S/C22H34FN3O2/c1-28-21-10-9-18(15-20(21)23)16-25-11-13-26(14-12-25)17-22(27)24-19-7-5-3-2-4-6-8-19/h9-10,15,19H,2-8,11-14,16-17H2,1H3,(H,24,27)