(2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-phenylpiperazino)propan-1-one Formula: C23H30FN4O+ MolecularWeight: 397.508903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4O/c1-19(25-11-13-27(14-12-25)22-9-7-20(24)8-10-22)23(29)28-17-15-26(16-18-28)21-5-3-2-4-6-21/h2-10,19H,11-18H2,1H3/p+1/t19-/m1/s1