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N-(4-bromophenyl)-1-methyl-5-[2-[(3-piperidin-1-ylpropylamino)methyl]pyridin-4-yl]oxy-benzimidazol-2-amine

N-(4-bromophenyl)-1-methyl-5-[2-[(3-piperidin-1-ylpropylamino)methyl]pyridin-4-yl]oxy-benzimidazol-2-amine

Systemtic Name:N-(4-bromophenyl)-1-methyl-5-[2-[(3-piperidin-1-ylpropylamino)methyl]pyridin-4-yl]oxy-benzimidazol-2-amine
Openeye Name:N-(4-bromophenyl)-1-methyl-5-[[2-[[3-(1-piperidyl)propylamino]methyl]-4-pyridyl]oxy]benzimidazol-2-amine
CAS Name:N-(4-bromophenyl)-1-methyl-5-[[2-[[3-(1-piperidinyl)propylamino]methyl]-4-pyridinyl]oxy]-2-benzimidazolamine
IUPAC Name:N-(4-bromophenyl)-1-methyl-5-[2-[(3-piperidin-1-ylpropylamino)methyl]pyridin-4-yl]oxybenzimidazol-2-amine
Traditional Name:[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-(3-piperidinopropyl)amine
Formula: C28H33BrN6O
MolecularWeight: 549.50522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCCCN4CCCCC4)N=C1NC5=CC=C(C=C5)Br


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCCCN4CCCCC4)N=C1NC5=CC=C(C=C5)Br


InChI

InChI=1S/C28H33BrN6O/c1-34-27-11-10-24(19-26(27)33-28(34)32-22-8-6-21(29)7-9-22)36-25-12-14-31-23(18-25)20-30-13-5-17-35-15-3-2-4-16-35/h6-12,14,18-19,30H,2-5,13,15-17,20H2,1H3,(H,32,33)


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