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N-[3-[4-(3-methylphenoxy)piperidin-1-yl]propyl]-N-phenyl-aniline

N-[3-[4-(3-methylphenoxy)piperidin-1-yl]propyl]-N-phenyl-aniline

Systemtic Name:N-[3-[4-(3-methylphenoxy)piperidin-1-yl]propyl]-N-phenyl-aniline
Openeye Name:N-[3-[4-(3-methylphenoxy)-1-piperidyl]propyl]-N-phenyl-aniline
CAS Name:N-[3-[4-(3-methylphenoxy)-1-piperidinyl]propyl]-N-phenylaniline
IUPAC Name:N-[3-[4-(3-methylphenoxy)piperidin-1-yl]propyl]-N-phenylaniline
Traditional Name:3-[4-(3-methylphenoxy)piperidino]propyl-diphenyl-amine
Formula: C27H32N2O
MolecularWeight: 400.55578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)OC2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H32N2O/c1-23-10-8-15-27(22-23)30-26-16-20-28(21-17-26)18-9-19-29(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-8,10-15,22,26H,9,16-21H2,1H3


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