4-[2-[4-[(4-oxidanyl-1-adamantyl)carbonylamino]piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-[2-[4-[(4-oxidanyl-1-adamantyl)carbonylamino]piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-[4-[(4-hydroxyadamantane-1-carbonyl)amino]-1-piperidyl]ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-[4-[[(4-hydroxy-1-adamantyl)-oxomethyl]amino]-1-piperidinyl]ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-[4-[(4-hydroxyadamantane-1-carbonyl)amino]piperidin-1-yl]ethyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[2-[4-[(4-hydroxyadamantane-1-carbonyl)amino]piperidino]ethyl]-1-propyl-indazole-3-carboxamide Formula: C29H41N5O3 MolecularWeight: 507.66754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCC(CC3)NC(=O)C45CC6CC(C4)C(C(C6)C5)O

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCC(CC3)NC(=O)C45CC6CC(C4)C(C(C6)C5)O

InChI

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