N-(4-chlorophenyl)-5-[2-[2-(3-methoxypropyl)hydrazinyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-[2-[2-(3-methoxypropyl)hydrazinyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[[2-[2-(3-methoxypropyl)hydrazino]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[[2-(3-methoxypropylhydrazo)-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-chlorophenyl)-5-[2-[2-(3-methoxypropyl)hydrazinyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[[2-[N'-(3-methoxypropyl)hydrazino]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]amine Formula: C23H25ClN6O2 MolecularWeight: 452.9366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NNCCCOC)N=C1NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NNCCCOC)N=C1NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN6O2/c1-30-21-9-8-18(14-20(21)28-23(30)27-17-6-4-16(24)5-7-17)32-19-10-12-25-22(15-19)29-26-11-3-13-31-2/h4-10,12,14-15,26H,3,11,13H2,1-2H3,(H,25,29)(H,27,28)