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

Systemtic Name: 2-cyclohexyl-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclohexyl-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-cyclohexyl-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclohexyl-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclohexyl-1-[3-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3CCCCC3

InChI

InChI=1S/C19H27NO2/c1-22-18-9-7-16(8-10-18)17-11-12-20(14-17)19(21)13-15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-14H2,1H3