1-[4-[3-(cyclopentyloxymethoxy)phenyl]-1-(furan-2-ylcarbonyl)-3-methyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[4-[3-(cyclopentyloxymethoxy)phenyl]-1-(furan-2-ylcarbonyl)-3-methyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[4-[3-(cyclopentoxymethoxy)phenyl]-1-(furan-2-carbonyl)-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-[3-(cyclopentyloxymethoxy)phenyl]-1-[2-furanyl(oxo)methyl]-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[3-(cyclopentyloxymethoxy)phenyl]-1-(furan-2-carbonyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[4-[3-(cyclopentoxymethoxy)phenyl]-1-(2-furoyl)-3-methyl-pyrrolidin-3-yl]ethanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=CC=C2)OCOC3CCCC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=CC=C2)OCOC3CCCC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C24H29NO5/c1-17(26)24(2)15-25(23(27)22-11-6-12-28-22)14-21(24)18-7-5-10-20(13-18)30-16-29-19-8-3-4-9-19/h5-7,10-13,19,21H,3-4,8-9,14-16H2,1-2H3