1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(4-cyclohexylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(4-cyclohexylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C35H49NO5 MolecularWeight: 563.76726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C4CCCCC4)C(=O)COCC5=CC=CC=C5)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C4CCCCC4)C(=O)COCC5=CC=CC=C5)C)O

InChI

InChI=1S/C35H49NO5/c1-25(37)35(2)24-36(34(38)23-40-22-26-10-6-4-7-11-26)21-31(35)29-16-19-32(39-3)33(20-29)41-30-17-14-28(15-18-30)27-12-8-5-9-13-27/h4,6-7,10-11,16,19-20,25,27-28,30-31,37H,5,8-9,12-15,17-18,21-24H2,1-3H3