N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C23H34FN3O2 MolecularWeight: 403.533363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H34FN3O2/c1-17(2)16-21(25-22(28)18-6-4-3-5-7-18)23(29)27-14-12-26(13-15-27)20-10-8-19(24)9-11-20/h8-11,17-18,21H,3-7,12-16H2,1-2H3,(H,25,28)/t21-/m1/s1