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1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-hexan-1-one

1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-hexan-1-one

Systemtic Name:1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-hexan-1-one
Openeye Name:1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-hexan-1-one
CAS Name:1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxy-1-hexanone
IUPAC Name:1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyhexan-1-one
Traditional Name:1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-hexan-1-one
Formula: C25H39NO5
MolecularWeight: 433.58086
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)O


Isomeric SMILES

CCCCC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)O


InChI

InChI=1S/C25H39NO5/c1-5-6-11-21(28)24(29)26-15-20(25(3,16-26)17(2)27)18-12-13-22(30-4)23(14-18)31-19-9-7-8-10-19/h12-14,17,19-21,27-28H,5-11,15-16H2,1-4H3


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