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N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-morpholin-4-yl-ethanamide

N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name:N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-morpholin-4-yl-ethanamide
Openeye Name:N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-morpholino-acetamide
CAS Name:N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-2-(4-morpholinyl)acetamide
IUPAC Name:N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]-2-morpholin-4-ylacetamide
Traditional Name:N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-morpholino-acetamide
Formula: C22H25N7O2
MolecularWeight: 419.4796
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC(=O)CN4CCOCC4


Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)CN4CCOCC4


InChI

InChI=1S/C22H25N7O2/c1-3-29-18-7-5-4-6-17(18)25-21(29)16(12-23)20-15(2)13-24-22(27-20)26-19(30)14-28-8-10-31-11-9-28/h4-7,13,25H,3,8-11,14H2,1-2H3,(H,24,26,27,30)/b21-16+


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