2-[5-bromanyl-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrimidin-2-yl]ethanenitrile

Systemtic Name: 2-[5-bromanyl-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrimidin-2-yl]ethanenitrile Openeye Name: 2-[5-bromo-4-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]pyrimidin-2-yl]acetonitrile CAS Name: 2-[5-bromo-4-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]-2-pyrimidinyl]acetonitrile IUPAC Name: 2-[5-bromo-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrimidin-2-yl]acetonitrile Traditional Name: 2-[5-bromo-4-[4-(5-methyl-1H-imidazol-4-yl)piperidino]pyrimidin-2-yl]acetonitrile Formula: C15H17BrN6 MolecularWeight: 361.23968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=NC(=NC=C3Br)CC#N

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=NC(=NC=C3Br)CC#N

InChI

InChI=1S/C15H17BrN6/c1-10-14(20-9-19-10)11-3-6-22(7-4-11)15-12(16)8-18-13(21-15)2-5-17/h8-9,11H,2-4,6-7H2,1H3,(H,19,20)