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

Systemtic Name: 4-(1-ethylpiperidin-3-yl)oxy-2-indazol-1-yl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazole Openeye Name: 4-[(1-ethyl-3-piperidyl)oxy]-2-indazol-1-yl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazole CAS Name: 4-[(1-ethyl-3-piperidinyl)oxy]-2-(1-indazolyl)-3-(4-methyl-1-piperazinyl)-1,2-dihydrobenzimidazole IUPAC Name: 4-(1-ethylpiperidin-3-yl)oxy-2-indazol-1-yl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazole Traditional Name: 4-[(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=CC=CC3=C2N(C(N3)N4C5=CC=CC=C5C=N4)N6CCN(CC6)C

Isomeric SMILES

CCN1CCCC(C1)OC2=CC=CC3=C2N(C(N3)N4C5=CC=CC=C5C=N4)N6CCN(CC6)C

InChI

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