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

Systemtic Name: 4-[3-[(2-azanyl-5-bromanyl-pyrimidin-4-yl)methoxy]-5-bromanyl-pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-amino-5-bromo-pyrimidin-4-yl)methoxy]-5-bromo-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-5-bromo-4-pyrimidinyl)methoxy]-5-bromo-2-pyridinyl]-N-(3-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-amino-5-bromopyrimidin-4-yl)methoxy]-5-bromopyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-amino-5-bromo-pyrimidin-4-yl)methoxy]-5-bromo-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide Formula: C23H25Br2N7O2 MolecularWeight: 591.2983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3OCC4=NC(=NC=C4Br)N)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3OCC4=NC(=NC=C4Br)N)Br

InChI

InChI=1S/C23H25Br2N7O2/c1-2-15-4-3-5-17(10-15)29-23(33)32-8-6-31(7-9-32)21-20(11-16(24)12-27-21)34-14-19-18(25)13-28-22(26)30-19/h3-5,10-13H,2,6-9,14H2,1H3,(H,29,33)(H2,26,28,30)