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

Systemtic Name: 1-[3-[3-(3-cyclopentylpropoxy)-4-methoxy-phenyl]-4-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[3-[3-(3-cyclopentylpropoxy)-4-methoxy-phenyl]-4-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[3-[3-(3-cyclopentylpropoxy)-4-methoxyphenyl]-4-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[3-[3-(3-cyclopentylpropoxy)-4-methoxyphenyl]-4-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[3-[3-(3-cyclopentylpropoxy)-4-methoxy-phenyl]-4-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CC1(C)C2=CC(=C(C=C2)OC)OCCCC3CCCC3)C(=O)CO)O

Isomeric SMILES

CC(C1CN(CC1(C)C2=CC(=C(C=C2)OC)OCCCC3CCCC3)C(=O)CO)O

InChI

InChI=1S/C24H37NO5/c1-17(27)20-14-25(23(28)15-26)16-24(20,2)19-10-11-21(29-3)22(13-19)30-12-6-9-18-7-4-5-8-18/h10-11,13,17-18,20,26-27H,4-9,12,14-16H2,1-3H3