4-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)-1-[(4-methoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 4-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)-1-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1-[(4-methoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: (4-bromo-1-p-anisyl-benzimidazol-5-yl)-(2-imidazolin-2-yl)amine Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3Br)NC4=NCCN4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3Br)NC4=NCCN4

InChI

InChI=1S/C18H18BrN5O/c1-25-13-4-2-12(3-5-13)10-24-11-22-17-15(24)7-6-14(16(17)19)23-18-20-8-9-21-18/h2-7,11H,8-10H2,1H3,(H2,20,21,23)