2-azanyl-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Openeye Name: 2-amino-3-(4-amino-3,5-dibromo-phenyl)-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 2-amino-3-(4-amino-3,5-dibromophenyl)-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone IUPAC Name: 2-amino-3-(4-amino-3,5-dibromophenyl)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Traditional Name: 2-amino-3-(4-amino-3,5-dibromo-phenyl)-1-[4-(4-pyridyl)piperazino]propan-1-one Formula: C18H21Br2N5O MolecularWeight: 483.20024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C(CC3=CC(=C(C(=C3)Br)N)Br)N

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C(CC3=CC(=C(C(=C3)Br)N)Br)N

InChI

InChI=1S/C18H21Br2N5O/c19-14-9-12(10-15(20)17(14)22)11-16(21)18(26)25-7-5-24(6-8-25)13-1-3-23-4-2-13/h1-4,9-10,16H,5-8,11,21-22H2