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

Systemtic Name: (4-acetamidophenyl)methyl-(5-chloranyl-1-oxidanyl-3-phenyl-4-pyridin-4-yl-2H-imidazol-2-yl)-ethyl-methyl-azanium Openeye Name: (4-acetamidophenyl)methyl-[5-chloro-1-hydroxy-3-phenyl-4-(4-pyridyl)-2H-imidazol-2-yl]-ethyl-methyl-ammonium CAS Name: (4-acetamidophenyl)methyl-(5-chloro-1-hydroxy-3-phenyl-4-pyridin-4-yl-2H-imidazol-2-yl)-ethyl-methylammonium IUPAC Name: (4-acetamidophenyl)methyl-(5-chloro-1-hydroxy-3-phenyl-4-pyridin-4-yl-2H-imidazol-2-yl)-ethyl-methylazanium Traditional Name: (4-acetamidobenzyl)-[5-chloro-1-hydroxy-3-phenyl-4-(4-pyridyl)-4-imidazolin-2-yl]-ethyl-methyl-ammonium Formula: C26H29ClN5O2+ MolecularWeight: 478.99376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC1=CC=C(C=C1)NC(=O)C)C2N(C(=C(N2O)Cl)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[N+](C)(CC1=CC=C(C=C1)NC(=O)C)C2N(C(=C(N2O)Cl)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN5O2/c1-4-32(3,18-20-10-12-22(13-11-20)29-19(2)33)26-30(23-8-6-5-7-9-23)24(25(27)31(26)34)21-14-16-28-17-15-21/h5-17,26,34H,4,18H2,1-3H3/p+1