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

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H28FN3O+2 MolecularWeight: 357.464923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O/c1-2-12-24-13-15-25(16-14-24)20(17-6-4-3-5-7-17)21(26)23-19-10-8-18(22)9-11-19/h3-11,20H,2,12-16H2,1H3,(H,23,26)/p+2/t20-/m1/s1