N-[(1R,2R)-2-tert-butylcyclohexyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R,2R)-2-tert-butylcyclohexyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R,2R)-2-tert-butylcyclohexyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-[(1R,2R)-2-tert-butylcyclohexyl]-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R,2R)-2-tert-butylcyclohexyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R,2R)-2-tert-butylcyclohexyl]-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C22H34FN3O MolecularWeight: 375.523263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)[C@H]1CCCC[C@H]1NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H34FN3O/c1-22(2,3)17-8-4-6-10-19(17)24-21(27)16-25-12-14-26(15-13-25)20-11-7-5-9-18(20)23/h5,7,9,11,17,19H,4,6,8,10,12-16H2,1-3H3,(H,24,27)/t17-,19+/m0/s1