N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H32FN3O2 MolecularWeight: 389.506783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32FN3O2/c1-16(2)20(24-21(27)17-6-4-3-5-7-17)22(28)26-14-12-25(13-15-26)19-10-8-18(23)9-11-19/h8-11,16-17,20H,3-7,12-15H2,1-2H3,(H,24,27)/t20-/m1/s1