2-(4-phenylphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-phenylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-phenylphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-phenylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-phenylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-phenylphenoxy)-1-pyrrolidino-ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(19-12-4-5-13-19)14-21-17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2