N-[1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H34FN3O3 MolecularWeight: 431.543463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H34FN3O3/c1-16(2)22(26-23(30)18-7-5-4-6-8-18)24(31)28-13-11-27(12-14-28)21-10-9-19(17(3)29)15-20(21)25/h9-10,15-16,18,22H,4-8,11-14H2,1-3H3,(H,26,30)