6-(1H-benzimidazol-2-yl)-7-(1-ethylpiperidin-3-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole

Systemtic Name: 6-(1H-benzimidazol-2-yl)-7-(1-ethylpiperidin-3-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Openeye Name: 6-(1H-benzimidazol-2-yl)-7-[(1-ethyl-3-piperidyl)oxy]-3-(4-methylpiperazin-1-yl)-1H-indazole CAS Name: 6-(1H-benzimidazol-2-yl)-7-[(1-ethyl-3-piperidinyl)oxy]-3-(4-methyl-1-piperazinyl)-1H-indazole IUPAC Name: 6-(1H-benzimidazol-2-yl)-7-(1-ethylpiperidin-3-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Traditional Name: 6-(1H-benzimidazol-2-yl)-7-[(1-ethyl-3-piperidyl)oxy]-3-(4-methylpiperazino)-1H-indazole Formula: C26H33N7O MolecularWeight: 459.58652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)OC2=C(C=CC3=C2NN=C3N4CCN(CC4)C)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CCN1CCCC(C1)OC2=C(C=CC3=C2NN=C3N4CCN(CC4)C)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H33N7O/c1-3-32-12-6-7-18(17-32)34-24-20(25-27-21-8-4-5-9-22(21)28-25)11-10-19-23(24)29-30-26(19)33-15-13-31(2)14-16-33/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3,(H,27,28)(H,29,30)