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ethanedioic acid; N-[2-[4-[(3-oxidanyl-1-adamantyl)carbonylamino]piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide

ethanedioic acid; N-[2-[4-[(3-oxidanyl-1-adamantyl)carbonylamino]piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name:ethanedioic acid; N-[2-[4-[(3-oxidanyl-1-adamantyl)carbonylamino]piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide
Openeye Name:N-[2-[4-[(3-hydroxyadamantane-1-carbonyl)amino]-1-piperidyl]ethyl]-1-isopropyl-indazole-3-carboxamide; oxalic acid
CAS Name:N-[2-[4-[[(3-hydroxy-1-adamantyl)-oxomethyl]amino]-1-piperidinyl]ethyl]-1-propan-2-yl-3-indazolecarboxamide; oxalic acid
IUPAC Name:N-[2-[4-[(3-hydroxyadamantane-1-carbonyl)amino]piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide; oxalic acid
Traditional Name:N-[2-[4-[(3-hydroxyadamantane-1-carbonyl)amino]piperidino]ethyl]-1-isopropyl-indazole-3-carboxamide; oxalic acid
Formula: C31H43N5O7
MolecularWeight: 597.70242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C45CC6CC(C4)CC(C6)(C5)O.C(=O)(C(=O)O)O


Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C45CC6CC(C4)CC(C6)(C5)O.C(=O)(C(=O)O)O


InChI

InChI=1S/C29H41N5O3.C2H2O4/c1-19(2)34-24-6-4-3-5-23(24)25(32-34)26(35)30-9-12-33-10-7-22(8-11-33)31-27(36)28-14-20-13-21(15-28)17-29(37,16-20)18-28;3-1(4)2(5)6/h3-6,19-22,37H,7-18H2,1-2H3,(H,30,35)(H,31,36);(H,3,4)(H,5,6)


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