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azetidin-3-yl-[1-(3-bromanylphenoxy)-4-(phenylmethyl)piperazin-2-yl]methanone

azetidin-3-yl-[1-(3-bromanylphenoxy)-4-(phenylmethyl)piperazin-2-yl]methanone

Systemtic Name:azetidin-3-yl-[1-(3-bromanylphenoxy)-4-(phenylmethyl)piperazin-2-yl]methanone
Openeye Name:azetidin-3-yl-[4-benzyl-1-(3-bromophenoxy)piperazin-2-yl]methanone
CAS Name:3-azetidinyl-[1-(3-bromophenoxy)-4-(phenylmethyl)-2-piperazinyl]methanone
IUPAC Name:azetidin-3-yl-[4-benzyl-1-(3-bromophenoxy)piperazin-2-yl]methanone
Traditional Name:azetidin-3-yl-[4-benzyl-1-(3-bromophenoxy)piperazin-2-yl]methanone
Formula: C21H24BrN3O2
MolecularWeight: 430.33816
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC=C2)C(=O)C3CNC3)OC4=CC(=CC=C4)Br


Isomeric SMILES

C1CN(C(CN1CC2=CC=CC=C2)C(=O)C3CNC3)OC4=CC(=CC=C4)Br


InChI

InChI=1S/C21H24BrN3O2/c22-18-7-4-8-19(11-18)27-25-10-9-24(14-16-5-2-1-3-6-16)15-20(25)21(26)17-12-23-13-17/h1-8,11,17,20,23H,9-10,12-15H2


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