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

Systemtic Name: 2-cyclohexyl-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-cyclohexyl-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 2-cyclohexyl-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 2-cyclohexyl-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 2-cyclohexyl-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C27H41NO5 MolecularWeight: 459.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(C4CCCCC4)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(C4CCCCC4)O)C)O

InChI

InChI=1S/C27H41NO5/c1-18(29)27(2)17-28(26(31)25(30)19-9-5-4-6-10-19)16-22(27)20-13-14-23(32-3)24(15-20)33-21-11-7-8-12-21/h13-15,18-19,21-22,25,29-30H,4-12,16-17H2,1-3H3