6-(1-ethylpiperidin-3-yl)oxy-2-indazol-1-yl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazole

Systemtic Name: 6-(1-ethylpiperidin-3-yl)oxy-2-indazol-1-yl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazole Openeye Name: 6-[(1-ethyl-3-piperidyl)oxy]-2-indazol-1-yl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazole CAS Name: 6-[(1-ethyl-3-piperidinyl)oxy]-2-(1-indazolyl)-3-(4-methyl-1-piperazinyl)-1,2-dihydrobenzimidazole IUPAC Name: 6-(1-ethylpiperidin-3-yl)oxy-2-indazol-1-yl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazole Traditional Name: 6-[(1-ethyl-3-piperidyl)oxy]-2-indazol-1-yl-3-(4-methylpiperazino)-1,2-dihydrobenzimidazole Formula: C26H35N7O MolecularWeight: 461.6024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)OC2=CC3=C(C=C2)N(C(N3)N4C5=CC=CC=C5C=N4)N6CCN(CC6)C

Isomeric SMILES

CCN1CCCC(C1)OC2=CC3=C(C=C2)N(C(N3)N4C5=CC=CC=C5C=N4)N6CCN(CC6)C

InChI

InChI=1S/C26H35N7O/c1-3-30-12-6-8-22(19-30)34-21-10-11-25-23(17-21)28-26(33(25)31-15-13-29(2)14-16-31)32-24-9-5-4-7-20(24)18-27-32/h4-5,7,9-11,17-18,22,26,28H,3,6,8,12-16,19H2,1-2H3