3-[(4-methylphenyl)methoxy]-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide iodide

Systemtic Name: 3-[(4-methylphenyl)methoxy]-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide iodide Openeye Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-(p-tolylmethoxy)benzamide iodide CAS Name: 3-[(4-methylphenyl)methoxy]-N-[4-[(1-methyl-1-piperidin-1-iumyl)methyl]phenyl]benzamide iodide IUPAC Name: 3-[(4-methylphenyl)methoxy]-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide iodide Traditional Name: 3-(4-methylbenzyl)oxy-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide iodide Formula: C28H33IN2O2 MolecularWeight: 556.47829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C[N+]4(CCCCC4)C.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C[N+]4(CCCCC4)C.[I-]

InChI

InChI=1S/C28H32N2O2.HI/c1-22-9-11-24(12-10-22)21-32-27-8-6-7-25(19-27)28(31)29-26-15-13-23(14-16-26)20-30(2)17-4-3-5-18-30;/h6-16,19H,3-5,17-18,20-21H2,1-2H3;1H