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2-(4-methylphenyl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

2-(4-methylphenyl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name:2-(4-methylphenyl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
Openeye Name:N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(p-tolyl)acetamide
CAS Name:2-(4-methylphenyl)-N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC Name:2-(4-methylphenyl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
Traditional Name:N-[2-[(4-methylpiperidino)methyl]benzyl]-2-(p-tolyl)acetamide
Formula: C23H30N2O
MolecularWeight: 350.4971
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)C


Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)C


InChI

InChI=1S/C23H30N2O/c1-18-7-9-20(10-8-18)15-23(26)24-16-21-5-3-4-6-22(21)17-25-13-11-19(2)12-14-25/h3-10,19H,11-17H2,1-2H3,(H,24,26)


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