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

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-4-ethanoyl-morpholine-2-carboxamide Openeye Name: 4-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]morpholine-2-carboxamide CAS Name: 4-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-2-morpholinecarboxamide IUPAC Name: 4-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]morpholine-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]morpholine-2-carboxamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC(=O)C4CN(CCO4)C(=O)C

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)C4CN(CCO4)C(=O)C

InChI

InChI=1S/C23H25N7O3/c1-4-30-18-8-6-5-7-17(18)26-21(30)16(11-24)20-14(2)12-25-23(27-20)28-22(32)19-13-29(15(3)31)9-10-33-19/h5-8,12,19,26H,4,9-10,13H2,1-3H3,(H,25,27,28,32)/b21-16+