N-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-1-ium-4-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-1-ium-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[4-(4-fluorophenyl)-4-oxo-butyl]piperidin-1-ium-4-yl]-3-methyl-benzamide CAS Name: N-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-iumyl]-3-methylbenzamide IUPAC Name: N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-1-ium-4-yl]-3-methylbenzamide Traditional Name: N-[1-[4-(4-fluorophenyl)-4-keto-butyl]piperidin-1-ium-4-yl]-3-methyl-benzamide Formula: C23H28FN2O2+ MolecularWeight: 383.479023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O2/c1-17-4-2-5-19(16-17)23(28)25-21-11-14-26(15-12-21)13-3-6-22(27)18-7-9-20(24)10-8-18/h2,4-5,7-10,16,21H,3,6,11-15H2,1H3,(H,25,28)/p+1