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

Systemtic Name: N-(4-bromophenyl)-1-methyl-5-[2-(propylaminomethyl)pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-1-methyl-5-[[2-(propylaminomethyl)-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-1-methyl-5-[[2-(propylaminomethyl)-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-1-methyl-5-[2-(propylaminomethyl)pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-propyl-amine Formula: C23H24BrN5O MolecularWeight: 466.37356

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCCNCC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H24BrN5O/c1-3-11-25-15-18-13-20(10-12-26-18)30-19-8-9-22-21(14-19)28-23(29(22)2)27-17-6-4-16(24)5-7-17/h4-10,12-14,25H,3,11,15H2,1-2H3,(H,27,28)