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

Systemtic Name: cyclopentyl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C17H23NO2/c1-20-16-8-6-13(7-9-16)15-10-11-18(12-15)17(19)14-4-2-3-5-14/h6-9,14-15H,2-5,10-12H2,1H3