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

Systemtic Name: [3-(dimethylcarbamoyl)-5-(pyridin-2-ylcarbonylamino)phenyl]methyl-[(2-ethoxyphenyl)methyl]azanium Openeye Name: [3-(dimethylcarbamoyl)-5-(pyridine-2-carbonylamino)phenyl]methyl-[(2-ethoxyphenyl)methyl]ammonium CAS Name: [3-[dimethylamino(oxo)methyl]-5-[[oxo(2-pyridinyl)methyl]amino]phenyl]methyl-[(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [3-(dimethylcarbamoyl)-5-(pyridine-2-carbonylamino)phenyl]methyl-[(2-ethoxyphenyl)methyl]azanium Traditional Name: [3-(dimethylcarbamoyl)-5-picolinamido-benzyl]-(2-ethoxybenzyl)ammonium Formula: C25H29N4O3+ MolecularWeight: 433.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]CC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+]CC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H28N4O3/c1-4-32-23-11-6-5-9-19(23)17-26-16-18-13-20(25(31)29(2)3)15-21(14-18)28-24(30)22-10-7-8-12-27-22/h5-15,26H,4,16-17H2,1-3H3,(H,28,30)/p+1