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

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

Systemtic Name:propan-2-yl 3-ethyl-6-[4-[[2-(4-ethylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate
Openeye Name:isopropyl 3-ethyl-6-[4-[[2-(4-ethylphenyl)benzoyl]amino]-1-piperidyl]-3-phenyl-hexanoate
CAS Name:3-ethyl-6-[4-[[[2-(4-ethylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 3-ethyl-6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate
Traditional Name:3-ethyl-6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidino]-3-phenyl-hexanoic acid isopropyl ester
Formula: C37H48N2O3
MolecularWeight: 568.78862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C37H48N2O3/c1-5-29-17-19-30(20-18-29)33-15-10-11-16-34(33)36(41)38-32-21-25-39(26-22-32)24-12-23-37(6-2,27-35(40)42-28(3)4)31-13-8-7-9-14-31/h7-11,13-20,28,32H,5-6,12,21-27H2,1-4H3,(H,38,41)


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