(2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C25H31FN3O2+ MolecularWeight: 424.530943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O2/c26-21-9-11-22(12-10-21)27-24(30)23(19-7-3-1-4-8-19)28-17-13-20(14-18-28)25(31)29-15-5-2-6-16-29/h1,3-4,7-12,20,23H,2,5-6,13-18H2,(H,27,30)/p+1/t23-/m1/s1