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4-methoxy-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide iodide

4-methoxy-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide iodide

Systemtic Name:4-methoxy-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide iodide
Openeye Name:4-methoxy-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide iodide
CAS Name:4-methoxy-N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-3-tetradecoxybenzamide iodide
IUPAC Name:4-methoxy-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxybenzamide iodide
Traditional Name:4-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-myristyloxy-N-o-anisoyl-benzamide iodide
Formula: C37H51IN2O5
MolecularWeight: 730.71571
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)OC.[I-]


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)OC.[I-]


InChI

InChI=1S/C37H51N2O5.HI/c1-5-6-7-8-9-10-11-12-13-14-15-20-27-44-35-28-30(24-25-34(35)43-4)36(40)39(29-31-21-18-19-26-38(31)2)37(41)32-22-16-17-23-33(32)42-3;/h16-19,21-26,28H,5-15,20,27,29H2,1-4H3;1H/q+1;/p-1


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