[3-(3-bromanylphenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-(3-bromanylphenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(3-bromophenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-(3-bromophenoxy)-1-azetidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(3-bromophenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-(3-bromophenoxy)azetidin-1-yl]-(4-methylpiperazino)methanone Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2CC(C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)N2CC(C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H20BrN3O2/c1-17-5-7-18(8-6-17)15(20)19-10-14(11-19)21-13-4-2-3-12(16)9-13/h2-4,9,14H,5-8,10-11H2,1H3