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

Systemtic Name: [3-(4-bromanylphenoxy)azetidin-1-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(4-bromophenoxy)azetidin-1-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-(4-bromophenoxy)-1-azetidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-bromophenoxy)azetidin-1-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-(4-bromophenoxy)azetidin-1-yl]-(4-phenylpiperazino)methanone Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN3O2/c21-16-6-8-18(9-7-16)26-19-14-24(15-19)20(25)23-12-10-22(11-13-23)17-4-2-1-3-5-17/h1-9,19H,10-15H2