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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29FN4O2/c1-14(2)15(3)21-18(25)12-23-7-9-24(10-8-23)13-19(26)22-17-6-4-5-16(20)11-17/h4-6,11,14-15H,7-10,12-13H2,1-3H3,(H,21,25)(H,22,26)