2-azanyl-1-[4-[3-(4-bromanylphenoxy)propyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[4-[3-(4-bromanylphenoxy)propyl]piperazin-1-yl]propan-1-one Openeye Name: 2-amino-1-[4-[3-(4-bromophenoxy)propyl]piperazin-1-yl]propan-1-one CAS Name: 2-amino-1-[4-[3-(4-bromophenoxy)propyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-1-[4-[3-(4-bromophenoxy)propyl]piperazin-1-yl]propan-1-one Traditional Name: 2-amino-1-[4-[3-(4-bromophenoxy)propyl]piperazino]propan-1-one Formula: C16H24BrN3O2 MolecularWeight: 370.28466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C16H24BrN3O2/c1-13(18)16(21)20-10-8-19(9-11-20)7-2-12-22-15-5-3-14(17)4-6-15/h3-6,13H,2,7-12,18H2,1H3