2-[3-(2-cyclopentylethoxy)-4-methoxy-phenyl]-1-[3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 2-[3-(2-cyclopentylethoxy)-4-methoxy-phenyl]-1-[3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-[3-(2-cyclopentylethoxy)-4-methoxy-phenyl]-2-hydroxy-1-[3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 2-[3-(2-cyclopentylethoxy)-4-methoxyphenyl]-2-hydroxy-1-[3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[3-(2-cyclopentylethoxy)-4-methoxyphenyl]-2-hydroxy-1-[3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]ethanone Traditional Name: 2-[3-(2-cyclopentylethoxy)-4-methoxy-phenyl]-2-hydroxy-1-[3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCCC3CCCC3)O)C)O

Isomeric SMILES

CC(C1(CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCCC3CCCC3)O)C)O

InChI

InChI=1S/C23H35NO5/c1-16(25)23(2)11-12-24(15-23)22(27)21(26)18-8-9-19(28-3)20(14-18)29-13-10-17-6-4-5-7-17/h8-9,14,16-17,21,25-26H,4-7,10-13,15H2,1-3H3