2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-1-(4-phenylpiperazino)ethanone Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26FN3O/c1-17(18-8-10-19(22)11-9-18)23(2)16-21(26)25-14-12-24(13-15-25)20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1