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

Systemtic Name: 2-(4-phenylazanylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-anilinophenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-anilinophenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-anilinophenoxy)-1-pyrrolidino-ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(20-12-4-5-13-20)14-22-17-10-8-16(9-11-17)19-15-6-2-1-3-7-15/h1-3,6-11,19H,4-5,12-14H2