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ethyl 2-[[2-cyclohexyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]butanoyl]amino]ethanoate

ethyl 2-[[2-cyclohexyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]butanoyl]amino]ethanoate

Systemtic Name:ethyl 2-[[2-cyclohexyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]butanoyl]amino]ethanoate
Openeye Name:ethyl 2-[[2-cyclohexyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]butanoyl]amino]acetate
CAS Name:2-[[2-cyclohexyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxobutyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-cyclohexyl-4-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]butanoyl]amino]acetate
Traditional Name:2-[[2-cyclohexyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]butanoyl]amino]acetic acid ethyl ester
Formula: C27H42N2O4
MolecularWeight: 458.63338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O)C3CCCCC3


Isomeric SMILES

CCOC(=O)CNC(=O)C(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O)C3CCCCC3


InChI

InChI=1S/C27H42N2O4/c1-4-33-25(31)18-28-26(32)24(21-9-6-5-7-10-21)13-15-29-16-14-27(3,20(2)19-29)22-11-8-12-23(30)17-22/h8,11-12,17,20-21,24,30H,4-7,9-10,13-16,18-19H2,1-3H3,(H,28,32)


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