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

Systemtic Name: 2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-N-(3-methylbutyl)-1-(4-oxidanylcyclohexyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-hydroxycyclohexyl)-N-isopentyl-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide CAS Name: 1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-N-(3-methylbutyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-N-(3-methylbutyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-hydroxycyclohexyl)-N-isoamyl-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide Formula: C33H38N6O3 MolecularWeight: 566.69322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)NC3=NNC4=C3C=C(C=C4)C5=CC=CC=C5OC)C6CCC(CC6)O

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)NC3=NNC4=C3C=C(C=C4)C5=CC=CC=C5OC)C6CCC(CC6)O

InChI

InChI=1S/C33H38N6O3/c1-20(2)16-17-34-32(41)22-9-15-29-28(19-22)35-33(39(29)23-10-12-24(40)13-11-23)36-31-26-18-21(8-14-27(26)37-38-31)25-6-4-5-7-30(25)42-3/h4-9,14-15,18-20,23-24,40H,10-13,16-17H2,1-3H3,(H,34,41)(H2,35,36,37,38)