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N-[1-(4-acetamidophenyl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide

N-[1-(4-acetamidophenyl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide

Systemtic Name:N-[1-(4-acetamidophenyl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide
Openeye Name:N-[1-(4-acetamidophenyl)-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide
CAS Name:N-[1-(4-acetamidophenyl)-3-piperidinyl]-4-hydroxy-1-adamantanecarboxamide
IUPAC Name:N-[1-(4-acetamidophenyl)piperidin-3-yl]-4-hydroxyadamantane-1-carboxamide
Traditional Name:N-[1-(4-acetamidophenyl)-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide
Formula: C24H33N3O3
MolecularWeight: 411.53712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCCC(C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCCC(C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O


InChI

InChI=1S/C24H33N3O3/c1-15(28)25-19-4-6-21(7-5-19)27-8-2-3-20(14-27)26-23(30)24-11-16-9-17(12-24)22(29)18(10-16)13-24/h4-7,16-18,20,22,29H,2-3,8-14H2,1H3,(H,25,28)(H,26,30)


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