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

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]isonipecotamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H27N7O2/c1-4-31-20-8-6-5-7-19(20)27-22(31)18(13-25)21-15(2)14-26-24(28-21)29-23(33)17-9-11-30(12-10-17)16(3)32/h5-8,14,17,27H,4,9-12H2,1-3H3,(H,26,28,29,33)/b22-18+