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propan-2-yl 6-[4-[[2-(4-ethylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate

propan-2-yl 6-[4-[[2-(4-ethylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate

Systemtic Name:propan-2-yl 6-[4-[[2-(4-ethylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate
Openeye Name:isopropyl 6-[4-[[2-(4-ethylphenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoate
CAS Name:6-[4-[[[2-(4-ethylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoate
Traditional Name:6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoic acid isopropyl ester
Formula: C36H46N2O3
MolecularWeight: 554.76204
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(C)(CC(=O)OC(C)C)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(C)(CC(=O)OC(C)C)C4=CC=CC=C4


InChI

InChI=1S/C36H46N2O3/c1-5-28-16-18-29(19-17-28)32-14-9-10-15-33(32)35(40)37-31-20-24-38(25-21-31)23-11-22-36(4,26-34(39)41-27(2)3)30-12-7-6-8-13-30/h6-10,12-19,27,31H,5,11,20-26H2,1-4H3,(H,37,40)


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