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

Systemtic Name: cyclobutyl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3CCC3

InChI

InChI=1S/C16H21NO2/c1-19-15-7-5-12(6-8-15)14-9-10-17(11-14)16(18)13-3-2-4-13/h5-8,13-14H,2-4,9-11H2,1H3