4-[3-[(2-azanylpyrimidin-4-yl)methoxy]-5-bromanyl-pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]-5-bromanyl-pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-5-bromo-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-5-bromo-2-pyridinyl]-N-(3-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-5-bromopyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-5-bromo-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide Formula: C23H26BrN7O2 MolecularWeight: 512.40224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3OCC4=NC(=NC=C4)N)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3OCC4=NC(=NC=C4)N)Br

InChI

InChI=1S/C23H26BrN7O2/c1-2-16-4-3-5-18(12-16)29-23(32)31-10-8-30(9-11-31)21-20(13-17(24)14-27-21)33-15-19-6-7-26-22(25)28-19/h3-7,12-14H,2,8-11,15H2,1H3,(H,29,32)(H2,25,26,28)