N-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-N-phenyl-4-(trifluoromethyl)benzamide CAS Name: N-phenyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-N-phenyl-4-(trifluoromethyl)benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-N-phenyl-4-(trifluoromethyl)benzamide Formula: C26H26F3N2O+ MolecularWeight: 439.49265

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C26H25F3N2O/c27-26(28,29)22-13-11-21(12-14-22)25(32)31(23-9-5-2-6-10-23)24-15-17-30(18-16-24)19-20-7-3-1-4-8-20/h1-14,24H,15-19H2/p+1