N-[[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4-phenoxy-phenyl]methyl]-1H-indazol-5-amine

Systemtic Name: N-[[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4-phenoxy-phenyl]methyl]-1H-indazol-5-amine Openeye Name: N-[[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4-phenoxy-phenyl]methyl]-1H-indazol-5-amine CAS Name: N-[[3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-4-phenoxyphenyl]methyl]-1H-indazol-5-amine IUPAC Name: N-[[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4-phenoxyphenyl]methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[3-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-4-phenoxy-benzyl]amine Formula: C32H31N7O MolecularWeight: 529.63484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C=CC(=C4)CNC5=CC6=C(C=C5)NN=C6)OC7=CC=CC=C7

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C=CC(=C4)CNC5=CC6=C(C=C5)NN=C6)OC7=CC=CC=C7

InChI

InChI=1S/C32H31N7O/c1-38-13-15-39(16-14-38)25-9-11-29-30(19-25)36-32(35-29)27-17-22(7-12-31(27)40-26-5-3-2-4-6-26)20-33-24-8-10-28-23(18-24)21-34-37-28/h2-12,17-19,21,33H,13-16,20H2,1H3,(H,34,37)(H,35,36)