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

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-1-methyl-piperidine-3-carboxamide Openeye Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-1-methyl-piperidine-3-carboxamide CAS Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-1-methyl-3-piperidinecarboxamide IUPAC Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]-1-methylpiperidine-3-carboxamide Traditional Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-1-methyl-nipecotamide 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)C4CCCN(C4)C

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)C4CCCN(C4)C

InChI

InChI=1S/C23H27N7O/c1-4-30-19-10-6-5-9-18(19)26-21(30)17(12-24)20-15(2)13-25-23(27-20)28-22(31)16-8-7-11-29(3)14-16/h5-6,9-10,13,16,26H,4,7-8,11,14H2,1-3H3,(H,25,27,28,31)/b21-17+