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

Systemtic Name: 1-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)CO

Isomeric SMILES

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)CO

InChI

InChI=1S/C19H27NO4/c1-13-10-20(19(22)12-21)11-16(13)14-7-8-17(23-2)18(9-14)24-15-5-3-4-6-15/h7-9,13,15-16,21H,3-6,10-12H2,1-2H3