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

Systemtic Name: 1-[4-(3-cyclopentyloxy-2-methoxy-phenyl)-1-(furan-2-ylcarbonyl)-3-methyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[4-[3-(cyclopentoxy)-2-methoxy-phenyl]-1-(furan-2-carbonyl)-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-(3-cyclopentyloxy-2-methoxyphenyl)-1-[2-furanyl(oxo)methyl]-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(3-cyclopentyloxy-2-methoxyphenyl)-1-(furan-2-carbonyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[4-[3-(cyclopentoxy)-2-methoxy-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=C(C(=CC=C2)OC3CCCC3)OC)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=C(C(=CC=C2)OC3CCCC3)OC)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C24H29NO5/c1-16(26)24(2)15-25(23(27)21-12-7-13-29-21)14-19(24)18-10-6-11-20(22(18)28-3)30-17-8-4-5-9-17/h6-7,10-13,17,19H,4-5,8-9,14-15H2,1-3H3