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N-ethyl-3-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]benzamide

N-ethyl-3-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]benzamide

Systemtic Name:N-ethyl-3-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]benzamide
Openeye Name:N-ethyl-3-(3-hydroxy-3-methyl-but-1-ynyl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]benzamide
CAS Name:N-ethyl-3-(3-hydroxy-3-methylbut-1-ynyl)-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]benzamide
IUPAC Name:N-ethyl-3-(3-hydroxy-3-methylbut-1-ynyl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]benzamide
Traditional Name:N-ethyl-3-(3-hydroxy-3-methyl-but-1-ynyl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]benzamide
Formula: C29H38N2O2
MolecularWeight: 446.62422
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)C3=CC=CC(=C3)C#CC(C)(C)O


Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)C3=CC=CC(=C3)C#CC(C)(C)O


InChI

InChI=1S/C29H38N2O2/c1-5-31(28(32)27-12-8-10-24(21-27)13-17-29(3,4)33)22-25-14-18-30(19-15-25)20-16-26-11-7-6-9-23(26)2/h6-12,21,25,33H,5,14-16,18-20,22H2,1-4H3


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