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N2-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)-N1-(2-piperidin-1-ylethyl)propane-1,2-diamine

N2-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)-N1-(2-piperidin-1-ylethyl)propane-1,2-diamine

Systemtic Name:N2-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)-N1-(2-piperidin-1-ylethyl)propane-1,2-diamine
Openeye Name:3-(4-benzyloxyphenyl)-N2-[(4-tert-butylphenyl)methyl]-N1-[2-(1-piperidyl)ethyl]propane-1,2-diamine
CAS Name:N2-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)-N1-[2-(1-piperidinyl)ethyl]propane-1,2-diamine
IUPAC Name:2-N-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)-1-N-(2-piperidin-1-ylethyl)propane-1,2-diamine
Traditional Name:[1-(4-benzoxybenzyl)-2-(2-piperidinoethylamino)ethyl]-(4-tert-butylbenzyl)amine
Formula: C34H47N3O
MolecularWeight: 513.75648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CNCCN4CCCCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CNCCN4CCCCC4


InChI

InChI=1S/C34H47N3O/c1-34(2,3)31-16-12-29(13-17-31)25-36-32(26-35-20-23-37-21-8-5-9-22-37)24-28-14-18-33(19-15-28)38-27-30-10-6-4-7-11-30/h4,6-7,10-19,32,35-36H,5,8-9,20-27H2,1-3H3


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