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

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-octan-2-yl-piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1-methylheptyl)piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-octan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-octan-2-ylpiperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1-methylheptyl)piperazine-1-carboxamide Formula: C21H32FN3O2 MolecularWeight: 377.496083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

Isomeric SMILES

CCCCCCC(C)NC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

InChI

InChI=1S/C21H32FN3O2/c1-4-5-6-7-8-16(2)23-21(27)25-13-11-24(12-14-25)20-10-9-18(17(3)26)15-19(20)22/h9-10,15-16H,4-8,11-14H2,1-3H3,(H,23,27)