2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)-3-tetradecoxy-benzamide

Systemtic Name: 2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)-3-tetradecoxy-benzamide Openeye Name: N-benzoyl-2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide CAS Name: N-benzoyl-2-methyl-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-3-tetradecoxybenzamide IUPAC Name: N-benzoyl-2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxybenzamide Traditional Name: N-benzoyl-2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-myristyloxy-benzamide Formula: C36H49N2O3+ MolecularWeight: 557.78586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C36H49N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-20-28-41-34-26-21-25-33(30(34)2)36(40)38(29-32-24-18-19-27-37(32)3)35(39)31-22-16-15-17-23-31/h15-19,21-27H,4-14,20,28-29H2,1-3H3/q+1