1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanone

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanone Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-(2-isopropyl-5-methyl-cyclohexoxy)ethanone CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanone Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-(2-isopropyl-5-methyl-cyclohexoxy)ethanone Formula: C31H49NO5 MolecularWeight: 515.72446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OC4CCCC4)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OC4CCCC4)C(C)C

InChI

InChI=1S/C31H49NO5/c1-20(2)25-13-11-21(3)15-28(25)36-18-30(34)32-17-26(31(5,19-32)22(4)33)23-12-14-27(35-6)29(16-23)37-24-9-7-8-10-24/h12,14,16,20-22,24-26,28,33H,7-11,13,15,17-19H2,1-6H3