N-cyclopentyl-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-1-(4-oxidanylcyclohexyl)benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-1-(4-oxidanylcyclohexyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide Formula: C33H36N6O3 MolecularWeight: 564.67734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCC(CC6)O)C=CC(=C5)C(=O)NC7CCCC7

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCC(CC6)O)C=CC(=C5)C(=O)NC7CCCC7

InChI

InChI=1S/C33H36N6O3/c1-42-30-9-5-4-8-25(30)20-10-16-27-26(18-20)31(38-37-27)36-33-35-28-19-21(32(41)34-22-6-2-3-7-22)11-17-29(28)39(33)23-12-14-24(40)15-13-23/h4-5,8-11,16-19,22-24,40H,2-3,6-7,12-15H2,1H3,(H,34,41)(H2,35,36,37,38)