2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[4-(4-fluorophenyl)piperazino]acetyl]amino]-N-isobutyl-benzamide Formula: C23H29FN4O2 MolecularWeight: 412.500363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN4O2/c1-17(2)15-25-23(30)20-5-3-4-6-21(20)26-22(29)16-27-11-13-28(14-12-27)19-9-7-18(24)8-10-19/h3-10,17H,11-16H2,1-2H3,(H,25,30)(H,26,29)