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(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(piperidin-4-ylamino)pyrimidin-4-yl]ethanenitrile

(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(piperidin-4-ylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name:(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(piperidin-4-ylamino)pyrimidin-4-yl]ethanenitrile
Openeye Name:(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(4-piperidylamino)pyrimidin-4-yl]acetonitrile
CAS Name:(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(4-piperidinylamino)-4-pyrimidinyl]acetonitrile
IUPAC Name:(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(piperidin-4-ylamino)pyrimidin-4-yl]acetonitrile
Traditional Name:(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(4-piperidylamino)pyrimidin-4-yl]acetonitrile
Formula: C21H25N7
MolecularWeight: 375.4701
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC4CCNCC4


Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC4CCNCC4


InChI

InChI=1S/C21H25N7/c1-3-28-18-7-5-4-6-17(18)26-20(28)16(12-22)19-14(2)13-24-21(27-19)25-15-8-10-23-11-9-15/h4-7,13,15,23,26H,3,8-11H2,1-2H3,(H,24,25,27)/b20-16+


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