[3-(dimethylcarbamoyl)-5-(pyridin-2-ylcarbonylamino)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [3-(dimethylcarbamoyl)-5-(pyridin-2-ylcarbonylamino)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-(dimethylcarbamoyl)-5-(pyridine-2-carbonylamino)phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-[dimethylamino(oxo)methyl]-5-[[oxo(2-pyridinyl)methyl]amino]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-(dimethylcarbamoyl)-5-(pyridine-2-carbonylamino)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-(dimethylcarbamoyl)-5-picolinamido-benzyl]-p-anisyl-ammonium Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=CC=N2)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=CC=N2)C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O3/c1-28(2)24(30)19-12-18(16-25-15-17-7-9-21(31-3)10-8-17)13-20(14-19)27-23(29)22-6-4-5-11-26-22/h4-14,25H,15-16H2,1-3H3,(H,27,29)/p+1