1-(cyclohexylmethyl)-N-methyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-methyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-methyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-methyl-5-[[1-(4-morpholinyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-methyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-methyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H43N5O2 MolecularWeight: 457.65192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3(CCCC3)N4CCOCC4)CC5CCCCC5

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3(CCCC3)N4CCOCC4)CC5CCCCC5

InChI

InChI=1S/C26H43N5O2/c1-27-25(32)24-22-17-21(9-10-23(22)31(29-24)18-20-7-3-2-4-8-20)28-19-26(11-5-6-12-26)30-13-15-33-16-14-30/h20-21,28H,2-19H2,1H3,(H,27,32)