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

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-piperidin-4-yl-ethanamide Openeye Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(4-piperidyl)acetamide CAS Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-2-(4-piperidinyl)acetamide IUPAC Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]-2-piperidin-4-ylacetamide Traditional Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(4-piperidyl)acetamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC(=O)CC4CCNCC4

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)CC4CCNCC4

InChI

InChI=1S/C23H27N7O/c1-3-30-19-7-5-4-6-18(19)27-22(30)17(13-24)21-15(2)14-26-23(29-21)28-20(31)12-16-8-10-25-11-9-16/h4-7,14,16,25,27H,3,8-12H2,1-2H3,(H,26,28,29,31)/b22-17+