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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3CCCC3)C(=O)CO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3CCCC3)C(=O)CO)C)O

InChI

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