N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(4-fluorophenyl)acetamide Formula: C25H36FN3O3 MolecularWeight: 445.570043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C25H36FN3O3/c1-3-18(2)23(27-22(30)17-19-9-11-21(26)12-10-19)25(32)29-15-13-28(14-16-29)24(31)20-7-5-4-6-8-20/h9-12,18,20,23H,3-8,13-17H2,1-2H3,(H,27,30)