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N-[1-[(2-methylphenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-(6-methylpyridin-2-yl)methanimine

N-[1-[(2-methylphenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-(6-methylpyridin-2-yl)methanimine

Systemtic Name:N-[1-[(2-methylphenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-(6-methylpyridin-2-yl)methanimine
Openeye Name:1-(6-methyl-2-pyridyl)-N-[1-[o-tolyl(p-tolyl)methyl]-4-piperidyl]methanimine
CAS Name:N-[1-[(2-methylphenyl)-(4-methylphenyl)methyl]-4-piperidinyl]-1-(6-methyl-2-pyridinyl)methanimine
IUPAC Name:N-[1-[(2-methylphenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-(6-methylpyridin-2-yl)methanimine
Traditional Name:(6-methyl-2-pyridyl)methylene-[1-[o-tolyl(p-tolyl)methyl]-4-piperidyl]amine
Formula: C27H31N3
MolecularWeight: 397.55514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3CCC(CC3)N=CC4=NC(=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3CCC(CC3)N=CC4=NC(=CC=C4)C


InChI

InChI=1S/C27H31N3/c1-20-11-13-23(14-12-20)27(26-10-5-4-7-21(26)2)30-17-15-24(16-18-30)28-19-25-9-6-8-22(3)29-25/h4-14,19,24,27H,15-18H2,1-3H3


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