1-cyclohexyl-N-[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]-5-(piperidin-1-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-cyclohexyl-N-[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]-5-(piperidin-1-ylmethyl)benzimidazol-2-amine Openeye Name: 1-cyclohexyl-N-[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]-5-(1-piperidylmethyl)benzimidazol-2-amine CAS Name: 1-cyclohexyl-N-[5-(4-methoxy-3-pyridinyl)-1H-indazol-3-yl]-5-(1-piperidinylmethyl)-2-benzimidazolamine IUPAC Name: 1-cyclohexyl-N-[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]-5-(piperidin-1-ylmethyl)benzimidazol-2-amine Traditional Name: [1-cyclohexyl-5-(piperidinomethyl)benzimidazol-2-yl]-[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]amine Formula: C32H37N7O MolecularWeight: 535.68248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCCCC6)C=CC(=C5)CN7CCCCC7

Isomeric SMILES

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCCCC6)C=CC(=C5)CN7CCCCC7

InChI

InChI=1S/C32H37N7O/c1-40-30-14-15-33-20-26(30)23-11-12-27-25(19-23)31(37-36-27)35-32-34-28-18-22(21-38-16-6-3-7-17-38)10-13-29(28)39(32)24-8-4-2-5-9-24/h10-15,18-20,24H,2-9,16-17,21H2,1H3,(H2,34,35,36,37)