4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(6-methylheptan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(6-methylheptan-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1,5-dimethylhexyl)piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-(6-methylheptan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-(6-methylheptan-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1,5-dimethylhexyl)piperazine-1-carboxamide Formula: C21H32FN3O2 MolecularWeight: 377.496083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

Isomeric SMILES

CC(C)CCCC(C)NC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

InChI

InChI=1S/C21H32FN3O2/c1-15(2)6-5-7-16(3)23-21(27)25-12-10-24(11-13-25)20-9-8-18(17(4)26)14-19(20)22/h8-9,14-16H,5-7,10-13H2,1-4H3,(H,23,27)