IUPAC Traditional

4-[(3aR,4R,6aS)-4-[(3-chlorophenyl)methyl]-octahydrocyclopenta[c]pyrrole-2-carbonyl]-1-benzoyl-4-methylpiperidine

Compound number MolPort-046-970-061
Molecular weight 465.03
InChI key JUABEHANJCBWRO-VDKIKQQVSA-N
Molecular formula C28H33ClN2O2
DMSO Solubility Unknown
SMILES CC1(CCN(CC1)C(=O)c1ccccc1)C(=O)N1C[C@H]2CC[C@H](Cc3cccc(Cl)c3)[C@H]2C1 |r|
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More Information

Compound identifiers

Compound number
MolPort-046-970-061

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C28H33ClN2O2/c1-28(12-14-30(15-13-28)26(32)21-7-3-2-4-8-21)27(33)31-18-23-11-10-22(25(23)19-31)16-20-6-5-9-24(29)17-20/h2-9,17,22-23,25H,10-16,18-19H2,1H3/t22-,23-,25-/m1/s1
InChI key
JUABEHANJCBWRO-VDKIKQQVSA-N

Formula

Molecular formula
C28H33ClN2O2
Molecular weight
465.03

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