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N-[7-oxidanyl-6-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

N-[7-oxidanyl-6-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name:N-[7-oxidanyl-6-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
Openeye Name:N-[3-hydroxy-2-(4-phenyl-1-piperidyl)tetralin-5-yl]acetamide
CAS Name:N-[7-hydroxy-6-(4-phenyl-1-piperidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
IUPAC Name:N-[7-hydroxy-6-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
Traditional Name:N-[3-hydroxy-2-(4-phenylpiperidino)tetralin-5-yl]acetamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(C(C2)N3CCC(CC3)C4=CC=CC=C4)O


Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC(C(C2)N3CCC(CC3)C4=CC=CC=C4)O


InChI

InChI=1S/C23H28N2O2/c1-16(26)24-21-9-5-8-19-14-22(23(27)15-20(19)21)25-12-10-18(11-13-25)17-6-3-2-4-7-17/h2-9,18,22-23,27H,10-15H2,1H3,(H,24,26)


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