N-[(1R,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: N-[(1R,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: N-[(1R,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]acetamide CAS Name: N-[(1R,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: N-[(1R,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: N-[(1R,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazino]butyl]acetamide Formula: C29H40FN3O2 MolecularWeight: 481.645203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCCC1)C(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N[C@H](C1CCCCC1)[C@H](CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4F

InChI

InChI=1S/C29H40FN3O2/c1-22(34)31-29(23-10-4-3-5-11-23)25(24-12-6-7-13-26(24)30)16-17-32-18-20-33(21-19-32)27-14-8-9-15-28(27)35-2/h6-9,12-15,23,25,29H,3-5,10-11,16-21H2,1-2H3,(H,31,34)/t25-,29-/m1/s1