2-cyclopentyl-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3CCCC3

InChI

InChI=1S/C18H25NO2/c1-21-17-8-6-15(7-9-17)16-10-11-19(13-16)18(20)12-14-4-2-3-5-14/h6-9,14,16H,2-5,10-13H2,1H3