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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-4-(1-ethylpiperidin-3-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Openeye Name: 6-(1H-benzimidazol-2-yl)-4-[(1-ethyl-3-piperidyl)oxy]-3-(4-methylpiperazin-1-yl)-1H-indazole CAS Name: 6-(1H-benzimidazol-2-yl)-4-[(1-ethyl-3-piperidinyl)oxy]-3-(4-methyl-1-piperazinyl)-1H-indazole IUPAC Name: 6-(1H-benzimidazol-2-yl)-4-(1-ethylpiperidin-3-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Traditional Name: 6-(1H-benzimidazol-2-yl)-4-[(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=CC(=CC3=C2C(=NN3)N4CCN(CC4)C)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CCN1CCCC(C1)OC2=CC(=CC3=C2C(=NN3)N4CCN(CC4)C)C5=NC6=CC=CC=C6N5

InChI

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