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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CN1C(=O)CO)C2=CC(=C(C=C2)OC)OC3CCC(CC3)C(C)(C)C)C(C)O

Isomeric SMILES

CC1C(C(CN1C(=O)CO)C2=CC(=C(C=C2)OC)OC3CCC(CC3)C(C)(C)C)C(C)O

InChI

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