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

Systemtic Name: [3-(4-bromanylphenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(4-bromophenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-(4-bromophenoxy)-1-azetidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(4-bromophenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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