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

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]acetamide Formula: C19H30FN3O2 MolecularWeight: 351.458803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H30FN3O2/c1-5-19(2,3)21-18(24)14-23-10-8-22(9-11-23)13-15-6-7-17(25-4)16(20)12-15/h6-7,12H,5,8-11,13-14H2,1-4H3,(H,21,24)