1-methyl-5-[(5-oxidanyl-2-adamantyl)amino]-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-5-[(5-oxidanyl-2-adamantyl)amino]-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(5-hydroxy-2-adamantyl)amino]-1-methyl-N-[2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(5-hydroxy-2-adamantyl)amino]-1-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(5-hydroxy-2-adamantyl)amino]-1-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[(5-hydroxy-2-adamantyl)amino]-1-methyl-N-(2-piperidinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H41N5O2 MolecularWeight: 455.63604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3C4CC5CC3CC(C5)(C4)O)C(=N1)C(=O)NCCN6CCCCC6

Isomeric SMILES

CN1C2=C(CC(CC2)NC3C4CC5CC3CC(C5)(C4)O)C(=N1)C(=O)NCCN6CCCCC6

InChI

InChI=1S/C26H41N5O2/c1-30-22-6-5-20(28-23-18-11-17-12-19(23)16-26(33,14-17)15-18)13-21(22)24(29-30)25(32)27-7-10-31-8-3-2-4-9-31/h17-20,23,28,33H,2-16H2,1H3,(H,27,32)