(2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide Formula: C19H24FN3O+2 MolecularWeight: 329.411763

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O/c1-22-11-13-23(14-12-22)18(15-5-3-2-4-6-15)19(24)21-17-9-7-16(20)8-10-17/h2-10,18H,11-14H2,1H3,(H,21,24)/p+2/t18-/m1/s1