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

Systemtic Name: 1-[4-[3-(4-tert-butylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-(4-tert-butylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-(4-tert-butylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-(4-tert-butylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-[3-(4-tert-butylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C26H41NO5 MolecularWeight: 447.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C(C)(C)C)C(=O)CO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C(C)(C)C)C(=O)CO)C)O

InChI

InChI=1S/C26H41NO5/c1-17(29)26(5)16-27(24(30)15-28)14-21(26)18-7-12-22(31-6)23(13-18)32-20-10-8-19(9-11-20)25(2,3)4/h7,12-13,17,19-21,28-29H,8-11,14-16H2,1-6H3