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

Systemtic Name: 2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C26H39NO5 MolecularWeight: 445.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C4CCCCC4)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C4CCCCC4)O)C)O

InChI

InChI=1S/C26H39NO5/c1-17(28)26(2)16-27(25(30)24(29)19-7-5-4-6-8-19)14-21(26)20-11-12-22(31-3)23(13-20)32-15-18-9-10-18/h11-13,17-19,21,24,28-29H,4-10,14-16H2,1-3H3