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N-(4-bromophenyl)-5-[2-[(cyclohexylmethylamino)methyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine

N-(4-bromophenyl)-5-[2-[(cyclohexylmethylamino)methyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine

Systemtic Name:N-(4-bromophenyl)-5-[2-[(cyclohexylmethylamino)methyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine
Openeye Name:N-(4-bromophenyl)-5-[[2-[(cyclohexylmethylamino)methyl]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine
CAS Name:N-(4-bromophenyl)-5-[[2-[(cyclohexylmethylamino)methyl]-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine
IUPAC Name:N-(4-bromophenyl)-5-[2-[(cyclohexylmethylamino)methyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine
Traditional Name:[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-(cyclohexylmethyl)amine
Formula: C27H30BrN5O
MolecularWeight: 520.464
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCC4CCCCC4)N=C1NC5=CC=C(C=C5)Br


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCC4CCCCC4)N=C1NC5=CC=C(C=C5)Br


InChI

InChI=1S/C27H30BrN5O/c1-33-26-12-11-23(16-25(26)32-27(33)31-21-9-7-20(28)8-10-21)34-24-13-14-30-22(15-24)18-29-17-19-5-3-2-4-6-19/h7-16,19,29H,2-6,17-18H2,1H3,(H,31,32)


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