[2-(4-fluoranylphenoxy)azetidin-1-yl]-piperazin-1-yl-methanone

Systemtic Name: [2-(4-fluoranylphenoxy)azetidin-1-yl]-piperazin-1-yl-methanone Openeye Name: [2-(4-fluorophenoxy)azetidin-1-yl]-piperazin-1-yl-methanone CAS Name: [2-(4-fluorophenoxy)-1-azetidinyl]-(1-piperazinyl)methanone IUPAC Name: [2-(4-fluorophenoxy)azetidin-1-yl]-piperazin-1-ylmethanone Traditional Name: [2-(4-fluorophenoxy)azetidin-1-yl]-piperazino-methanone Formula: C14H18FN3O2 MolecularWeight: 279.310023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2=CC=C(C=C2)F)C(=O)N3CCNCC3

Isomeric SMILES

C1CN(C1OC2=CC=C(C=C2)F)C(=O)N3CCNCC3

InChI

InChI=1S/C14H18FN3O2/c15-11-1-3-12(4-2-11)20-13-5-8-18(13)14(19)17-9-6-16-7-10-17/h1-4,13,16H,5-10H2