N-(3-fluorophenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(tert-amylamino)-2-keto-ethyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C19H29FN4O2 MolecularWeight: 364.457563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C19H29FN4O2/c1-4-19(2,3)22-18(26)14-24-10-8-23(9-11-24)13-17(25)21-16-7-5-6-15(20)12-16/h5-7,12H,4,8-11,13-14H2,1-3H3,(H,21,25)(H,22,26)