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N-[1-(5-ethylpyrimidin-2-yl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide

N-[1-(5-ethylpyrimidin-2-yl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide

Systemtic Name:N-[1-(5-ethylpyrimidin-2-yl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide
Openeye Name:N-[1-(5-ethylpyrimidin-2-yl)-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide
CAS Name:N-[1-(5-ethyl-2-pyrimidinyl)-3-piperidinyl]-4-hydroxy-1-adamantanecarboxamide
IUPAC Name:N-[1-(5-ethylpyrimidin-2-yl)piperidin-3-yl]-4-hydroxyadamantane-1-carboxamide
Traditional Name:N-[1-(5-ethylpyrimidin-2-yl)-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide
Formula: C22H32N4O2
MolecularWeight: 384.51508
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCCC(C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O


Isomeric SMILES

CCC1=CN=C(N=C1)N2CCCC(C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O


InChI

InChI=1S/C22H32N4O2/c1-2-14-11-23-21(24-12-14)26-5-3-4-18(13-26)25-20(28)22-8-15-6-16(9-22)19(27)17(7-15)10-22/h11-12,15-19,27H,2-10,13H2,1H3,(H,25,28)


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