(4-acetamidophenyl)methyl-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-ethyl-methyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-ethyl-methyl-azanium Openeye Name: (4-acetamidophenyl)methyl-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-ethyl-methyl-ammonium CAS Name: (4-acetamidophenyl)methyl-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-ethyl-methylammonium IUPAC Name: (4-acetamidophenyl)methyl-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-ethyl-methylazanium Traditional Name: (4-acetamidobenzyl)-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-ethyl-methyl-ammonium Formula: C26H27ClN5O2+ MolecularWeight: 476.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC1=CC=C(C=C1)NC(=O)C)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

Isomeric SMILES

CC[N+](C)(CC1=CC=C(C=C1)NC(=O)C)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C26H26ClN5O2/c1-4-32(3,16-18-5-8-21(9-6-18)29-17(2)33)26-30-24(19-11-13-28-14-12-19)25(31-26)20-7-10-22(27)23(34)15-20/h5-15H,4,16H2,1-3H3,(H2-,28,29,30,31,33,34)/p+1